N-(3-cyanophenyl)-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

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