N-(4-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-oxo-3-phenethyl-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-3-phenethyl-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C28H22ClN3O2S2 MolecularWeight: 532.07618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)Cl)SC=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)Cl)SC=C3C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O2S2/c29-21-11-13-22(14-12-21)30-24(33)18-36-28-31-26-25(23(17-35-26)20-9-5-2-6-10-20)27(34)32(28)16-15-19-7-3-1-4-8-19/h1-14,17H,15-16,18H2,(H,30,33)