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

Systemtic Name: 2-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N4O2S/c1-21-12-5-3-2-4-11(12)13(20)17-15-19-18-14(22-15)10-6-8-16-9-7-10/h2-9H,1H3,(H,17,19,20)