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

Systemtic Name: 3,4-dimethoxy-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[5-(3-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=CN=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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