2-[2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-phenethyl-benzamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-19-9-5-8-14-23(19)31-18-28-30-26(31)34-17-24(32)29-22-13-7-6-12-21(22)25(33)27-16-15-20-10-3-2-4-11-20/h2-14,18H,15-17H2,1H3,(H,27,33)(H,29,32)