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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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