N-(4-acetamidophenyl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-keto-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C28H22N4O3S2 MolecularWeight: 526.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S2/c1-18(33)29-20-12-14-21(15-13-20)30-25(34)17-36-28-31-26-23(16-24(37-26)19-8-4-2-5-9-19)27(35)32(28)22-10-6-3-7-11-22/h2-16H,17H2,1H3,(H,29,33)(H,30,34)