N-(3,4-dimethylphenyl)-2-[(7-oxidanylidene-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(7-oxidanylidene-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(7-keto-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N6O2S/c1-12-8-9-15(10-13(12)2)21-16(27)11-29-20-24-23-19-22-18(28)17(25-26(19)20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,27)(H,22,23,28)