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

Systemtic Name: N-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S2/c26-18(13-15-7-3-1-4-8-15)23-19(27)14-30-22-24-20-17(11-12-29-20)21(28)25(22)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,23,26,27)