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

Systemtic Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C18H19N5O3S2/c1-26-13-8-6-11(7-9-13)15-16(25)23-17(21-20-15)28-18(22-23)27-10-14(24)19-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,19,24)