N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)CC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CCN(CC1)CC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C15H19N3OS/c1-10-4-6-18(7-5-10)9-14(19)17-15-13(8-16)11(2)12(3)20-15/h4H,5-7,9H2,1-3H3,(H,17,19)