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

Systemtic Name: N-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-14-21-22-19(23(14)16-10-6-3-7-11-16)26-13-18(25)20-17(24)12-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,20,24,25)