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

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H27N5O2S/c1-14-8-6-7-11-17(14)25-15(2)23-24-20(25)28-13-12-18(26)22-19(27)21-16-9-4-3-5-10-16/h6-8,11,16H,3-5,9-10,12-13H2,1-2H3,(H2,21,22,26,27)