N-(cyclopentylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H16N4O2S2/c19-11(18-14(20)17-9-3-1-2-4-9)7-22-13-12-10(5-6-21-12)15-8-16-13/h5-6,8-9H,1-4,7H2,(H2,17,18,19,20)