N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C14H16N4O5S/c1-7-17-18-14(24-7)16-13(20)12(19)15-8-5-9(21-2)11(23-4)10(6-8)22-3/h5-6H,1-4H3,(H,15,19)(H,16,18,20)