N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2CCCCC2)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC2CCCCC2)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O2S/c1-30-24(28-29-26(30)33-18-20-11-7-4-8-12-20)23(17-19-9-5-3-6-10-19)27-25(31)21-13-15-22(32-2)16-14-21/h3,5-6,9-10,13-16,20,23H,4,7-8,11-12,17-18H2,1-2H3,(H,27,31)/t23-/m1/s1