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

Systemtic Name: 4-methyl-N-[[4-methyl-5-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[4-methyl-5-[2-oxo-2-(4-phenylazoanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 4-methyl-N-[[4-methyl-5-[[2-oxo-2-(4-phenyldiazenylanilino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[4-methyl-5-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(4-phenylazoanilino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide Formula: C26H25N7O2S MolecularWeight: 499.5874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H25N7O2S/c1-18-8-10-19(11-9-18)25(35)27-16-23-31-32-26(33(23)2)36-17-24(34)28-20-12-14-22(15-13-20)30-29-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,27,35)(H,28,34)