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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-picolinamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H17N3OS/c1-10-7-11(2)19-14(8-10)16(21)20-17-13(9-18)12-5-3-4-6-15(12)22-17/h7-8H,3-6H2,1-2H3,(H,20,21)