N-cyclohexyl-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-isobutyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-isobutyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC(C)C)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC(C)C)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H30N4OS/c1-15(2)13-25-20(17-9-7-8-16(3)12-17)23-24-21(25)27-14-19(26)22-18-10-5-4-6-11-18/h7-9,12,15,18H,4-6,10-11,13-14H2,1-3H3,(H,22,26)