N-cyclopentyl-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

InChI

InChI=1S/C11H13N5O2S2/c17-8(13-7-3-1-2-4-7)6-19-11-15-16-9(18)5-12-14-10(16)20-11/h5,7H,1-4,6H2,(H,13,17)