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

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2S/c1-14-19-20-18(22(14)16-10-6-3-7-11-16)25-13-17(23)21-24-12-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,21,23)