N-[2-[4-ethyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-ethyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-ethyl-5-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-ethyl-5-[[2-(4-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-ethyl-5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[4-ethyl-5-[[2-keto-2-(p-toluidino)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H27N5O2S/c1-4-28-20(12-13-24-22(30)18-7-5-6-17(3)14-18)26-27-23(28)31-15-21(29)25-19-10-8-16(2)9-11-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,30)(H,25,29)