N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4OS/c20-14(12-8-4-5-9-16-12)17-15-19-18-13(21-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19,20)