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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C16H14ClN3OS2/c1-20(8-11-3-2-4-12(17)7-11)14(21)9-23-16-13-5-6-22-15(13)18-10-19-16/h2-7,10H,8-9H2,1H3