2-azanyl-N-(6-methylpyridin-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide

Systemtic Name: 2-azanyl-N-(6-methylpyridin-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-(6-methyl-2-pyridyl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide CAS Name: 2-amino-N-(6-methyl-2-pyridinyl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(6-methylpyridin-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-N-(6-methyl-2-pyridyl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

InChI

InChI=1S/C16H16N6OS/c1-10-4-3-5-14(19-10)20-15(23)12-8-11(6-7-13(12)17)24-16-21-18-9-22(16)2/h3-9H,17H2,1-2H3,(H,19,20,23)