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

Systemtic Name: N-cycloheptyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N4OS/c1-13-9-11-15(12-10-13)17-21-19(23-22-17)25-14(2)18(24)20-16-7-5-3-4-6-8-16/h9-12,14,16H,3-8H2,1-2H3,(H,20,24)(H,21,22,23)