N-(6-imidazol-1-ylpyridin-3-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N7OS/c1-14-2-5-16(6-3-14)26-13-22-24-19(26)28-11-18(27)23-15-4-7-17(21-10-15)25-9-8-20-12-25/h2-10,12-13H,11H2,1H3,(H,23,27)