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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetamide Traditional Name: N-cyclohexyl-2-(N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]anilino)acetamide Formula: C25H29N5O2S MolecularWeight: 463.59506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2S/c1-29-24(19-11-5-2-6-12-19)27-28-25(29)33-18-23(32)30(21-15-9-4-10-16-21)17-22(31)26-20-13-7-3-8-14-20/h2,4-6,9-12,15-16,20H,3,7-8,13-14,17-18H2,1H3,(H,26,31)