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

Systemtic Name: N-cyclopentyl-2-[(4-oxidanylidene-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-keto-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2S2/c23-13(18-12-8-4-5-9-12)10-25-17-21-22-15(24)14(19-20-16(22)26-17)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,18,23)