(2R)-N-cycloheptyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)S[C@H](C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H28N4OS/c1-14-10-8-9-13-17(14)18-22-23-20(24(18)3)26-15(2)19(25)21-16-11-6-4-5-7-12-16/h8-10,13,15-16H,4-7,11-12H2,1-3H3,(H,21,25)/t15-/m1/s1