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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-13-16-18(26-17(13)14-7-4-3-5-8-14)21-12-23(19(16)25)11-15(24)22(2)10-6-9-20/h3-5,7-8,12H,6,10-11H2,1-2H3