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

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3SCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3SCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S2/c1-15-20(16-7-3-2-4-8-16)21-22(31-15)25-14-27(23(21)29)13-19(28)26-17-9-5-6-10-18(17)30-12-11-24/h2-10,14H,12-13H2,1H3,(H,26,28)