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

Systemtic Name: 4-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-[5-(3-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=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

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