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

Systemtic Name: N-[3-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[5-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[5-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(N3C)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(N3C)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2S/c1-16-6-3-4-9-21(16)24(32)27-20-8-5-7-18(14-20)23-28-29-25(30(23)2)33-15-22(31)17-10-12-19(26)13-11-17/h3-14H,15H2,1-2H3,(H,27,32)