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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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