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

Systemtic Name: N-methyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-23(16-10-6-3-7-11-16)18(25)12-24-14-22-20-19(21(24)26)17(13-27-20)15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3