N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-picolinamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NC(=CC(=C3)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NC(=CC(=C3)C)C

InChI

InChI=1S/C18H19N3OS/c1-10-4-5-13-14(9-19)18(23-16(13)8-10)21-17(22)15-7-11(2)6-12(3)20-15/h6-7,10H,4-5,8H2,1-3H3,(H,21,22)