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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H29N5O2S MolecularWeight: 379.52016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C18H29N5O2S/c1-13-21-22-18(23(13)15-10-6-3-7-11-15)26-12-16(24)20-17(25)19-14-8-4-2-5-9-14/h14-15H,2-12H2,1H3,(H2,19,20,24,25)