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

Systemtic Name: N-[3-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[5-[[2-keto-2-(o-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(N3C)SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N5O3S/c1-17-9-4-5-12-20(17)25(33)27-19-11-8-10-18(15-19)24-29-30-26(31(24)2)35-16-23(32)28-21-13-6-7-14-22(21)34-3/h4-15H,16H2,1-3H3,(H,27,33)(H,28,32)