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

Systemtic Name: N-(cyanomethyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-16-20-22(30-21(16)17-8-4-2-5-9-17)25-15-26(23(20)29)14-19(28)27(13-12-24)18-10-6-3-7-11-18/h2-11,15H,13-14H2,1H3