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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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