3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OCC

InChI

InChI=1S/C13H15N3O3S/c1-3-18-10-6-5-9(7-11(10)19-4-2)12(17)15-13-16-14-8-20-13/h5-8H,3-4H2,1-2H3,(H,15,16,17)