N-(3-cyanophenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-oxo-7-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H14N4O2S/c22-10-14-5-4-8-16(9-14)24-18(26)11-25-13-23-19-17(12-28-20(19)21(25)27)15-6-2-1-3-7-15/h1-9,12-13H,11H2,(H,24,26)