N-(2,5-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[4-keto-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]acetamide Formula: C21H19N5O5S2 MolecularWeight: 485.53606

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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)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C21H19N5O5S2/c1-29-13-6-4-12(5-7-13)18-19(28)26-20(24-23-18)33-21(25-26)32-11-17(27)22-15-10-14(30-2)8-9-16(15)31-3/h4-10H,11H2,1-3H3,(H,22,27)