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

Systemtic Name: 3,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OCC

InChI

InChI=1S/C14H17N3O3S/c1-4-19-11-7-6-10(8-12(11)20-5-2)13(18)15-14-17-16-9(3)21-14/h6-8H,4-5H2,1-3H3,(H,15,17,18)