N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10ClN3S
Molecular Weight	275.757
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE

Structure Search

SMILES

CC1=NC(NC2=CC=CC=C2Cl)=C3C=CSC3=N1

InChI

InChIKey=VQLINDHBQWCPJM-UHFFFAOYSA-N

InChI=1S/C13H10ClN3S/c1-8-15-12(9-6-7-18-13(9)16-8)17-11-5-3-2-4-10(11)14/h2-7H,1H3,(H,15,16,17)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE

Systematic Name

English

NSC-358742

Preferred Name

English

Thieno[2,3-d]pyrimidin-4-amine, N-(2-chlorophenyl)-2-methyl-

Systematic Name

English

Code System Code Type Description

CAS

81102-92-3

Created by admin on Tue Apr 01 19:51:07 GMT 2025 , Edited by admin on Tue Apr 01 19:51:07 GMT 2025

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PUBCHEM

338040

Created by admin on Tue Apr 01 19:51:07 GMT 2025 , Edited by admin on Tue Apr 01 19:51:07 GMT 2025

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EPA CompTox

DTXSID40230900

Created by admin on Tue Apr 01 19:51:07 GMT 2025 , Edited by admin on Tue Apr 01 19:51:07 GMT 2025

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FDA UNII

Q4X4U4SL8E

Created by admin on Tue Apr 01 19:51:07 GMT 2025 , Edited by admin on Tue Apr 01 19:51:07 GMT 2025

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NSC

358742

Created by admin on Tue Apr 01 19:51:07 GMT 2025 , Edited by admin on Tue Apr 01 19:51:07 GMT 2025

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SUBSTANCE RECORD


					Q4X4U4SL8E

N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE