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

Systemtic Name: N-[2-[4-methyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-methyl-5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-methyl-5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-methyl-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-methyl-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)CCNC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-11-4-6-13(7-5-11)14(22)10-23-16-19-18-15(20(16)3)8-9-17-12(2)21/h4-7H,8-10H2,1-3H3,(H,17,21)