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

Systemtic Name: 2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C24H23N3O2S2/c28-21(25-14-11-18-7-3-1-4-8-18)17-31-24-26-20-13-16-30-22(20)23(29)27(24)15-12-19-9-5-2-6-10-19/h1-10,13,16H,11-12,14-15,17H2,(H,25,28)