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

Systemtic Name: N-[2-[4-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-methylphenyl)-5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)CCNC(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-15-4-8-18(9-5-15)20(28)14-29-22-25-24-21(12-13-23-17(3)27)26(22)19-10-6-16(2)7-11-19/h4-11H,12-14H2,1-3H3,(H,23,27)