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

Systemtic Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide Formula: C17H16FN5O2S2 MolecularWeight: 405.469643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN5O2S2/c18-11-7-5-10(6-8-11)14-15(25)23-16(21-20-14)27-17(22-23)26-9-13(24)19-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,19,24)