4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H20N6O2S/c1-25-13-22-24-19(25)28-12-17(26)23-16-7-5-14(6-8-16)18(27)21-11-9-15-4-2-3-10-20-15/h2-8,10,13H,9,11-12H2,1H3,(H,21,27)(H,23,26)