2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H19N3O2S2/c26-19(23-13-11-16-7-3-1-4-8-16)15-29-22-24-18-12-14-28-20(18)21(27)25(22)17-9-5-2-6-10-17/h1-10,12,14H,11,13,15H2,(H,23,26)