2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-1-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-23-20-18(16(13-28-20)14-8-4-2-5-9-14)19(26)24(21(23)27)12-17(25)22-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,22,25)