N-[1-(3-chlorophenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

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