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

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H12N4O2S/c20-14(18-15-19-17-10-22-15)12-3-5-13(6-4-12)21-9-11-2-1-7-16-8-11/h1-8,10H,9H2,(H,18,19,20)