N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C14H17N3O4S/c1-5-10-16-17-14(22-10)15-13(18)8-6-7-9(19-2)12(21-4)11(8)20-3/h6-7H,5H2,1-4H3,(H,15,17,18)