N-(2-cyanophenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2S/c1-14-19(15-7-3-2-4-8-15)20-21(29-14)24-13-26(22(20)28)12-18(27)25-17-10-6-5-9-16(17)11-23/h2-10,13H,12H2,1H3,(H,25,27)