4-ethoxy-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C)OC

InChI

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