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

Systemtic Name: 3-methoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-20(15(21)12-4-3-5-13(10-12)22-2)16-19-18-14(23-16)11-6-8-17-9-7-11/h3-10H,1-2H3