2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H21N5OS/c1-15-22-23-19(24(15)13-16-7-3-2-4-8-16)26-14-18(25)21-12-10-17-9-5-6-11-20-17/h2-9,11H,10,12-14H2,1H3,(H,21,25)