5-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H17N5OS/c1-11-2-4-14-12(6-11)7-15(24-14)17(23)21-13-3-5-16(19-8-13)22-10-18-9-20-22/h3,5,7-11H,2,4,6H2,1H3,(H,21,23)