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

Systemtic Name: 2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[5-(3-indolylidene)-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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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(=NO5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC(=NO5)C

InChI

InChI=1S/C23H20N6O2S/c1-14-6-5-7-16(10-14)29-22(18-12-24-19-9-4-3-8-17(18)19)26-27-23(29)32-13-20(30)25-21-11-15(2)28-31-21/h3-12,26H,13H2,1-2H3,(H,25,30)