2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[[5-(3-indolylidene)-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-mesylphenyl)acetamide Formula: C26H23N5O3S2 MolecularWeight: 517.62252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C26H23N5O3S2/c1-17-6-5-7-19(14-17)31-25(22-15-27-23-9-4-3-8-21(22)23)29-30-26(31)35-16-24(32)28-18-10-12-20(13-11-18)36(2,33)34/h3-15,29H,16H2,1-2H3,(H,28,32)