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

Systemtic Name: N-cyclohexyl-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(N1C)SCC(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-14(25-16-11-7-4-8-12-16)18-21-22-19(23(18)2)26-13-17(24)20-15-9-5-3-6-10-15/h4,7-8,11-12,14-15H,3,5-6,9-10,13H2,1-2H3,(H,20,24)/t14-/m1/s1