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

Systemtic Name: 2,3-dimethoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H16N4O3S/c1-21(16(22)12-5-4-6-13(23-2)14(12)24-3)17-20-19-15(25-17)11-7-9-18-10-8-11/h4-10H,1-3H3