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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4)C#N

InChI

InChI=1S/C17H14N6OS/c18-8-12-11-4-1-2-6-14(11)25-17(12)22-16(24)13-5-3-7-15(21-13)23-9-19-20-10-23/h3,5,7,9-10H,1-2,4,6H2,(H,22,24)