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

Systemtic Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-oxo-3-(p-tolyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-keto-3-(p-tolyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C18H19N5O2S2/c1-11-6-8-12(9-7-11)15-16(25)23-17(21-20-15)27-18(22-23)26-10-14(24)19-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,19,24)