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

Systemtic Name: N-cyclopentyl-2-[(7-oxidanylidene-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(7-keto-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=CC=C4

InChI

InChI=1S/C17H18N6O2S/c24-13(18-12-8-4-5-9-12)10-26-17-21-20-16-19-15(25)14(22-23(16)17)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,18,24)(H,19,20,25)