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

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methyl-N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methyl-N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methyl-N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methyl-N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]anilino)acetamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CSC3=NN=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CSC3=NN=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2S/c1-19-13-15-22(16-14-19)31(17-23(32)27-21-11-7-4-8-12-21)24(33)18-34-26-29-28-25(30(26)2)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,21H,4,7-8,11-12,17-18H2,1-2H3,(H,27,32)