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

Systemtic Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-methoxy-benzamide Openeye Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-methoxy-benzamide CAS Name: N-[1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-2-methoxybenzamide IUPAC Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-2-methoxybenzamide Traditional Name: N-[1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-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=CC=C4OC

Isomeric SMILES

CN1C(=NN=C1SCC2CCCCC2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

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