N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[5-methylsulfanyl-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-(2-methylphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[5-(methylthio)-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3CCC3

InChI

InChI=1S/C16H20N4OS/c1-11-6-3-4-9-13(11)20-14(18-19-16(20)22-2)10-17-15(21)12-7-5-8-12/h3-4,6,9,12H,5,7-8,10H2,1-2H3,(H,17,21)