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

Systemtic Name: 4-ethoxy-3,5-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-3,5-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethoxy-3,5-dimethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-ethoxy-3,5-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-3,5-dimethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-5-21-11-9(19-2)6-8(7-10(11)20-3)12(18)15-13-16-17-14(22-4)23-13/h6-7H,5H2,1-4H3,(H,15,16,18)