N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4OS/c21-15(13-8-4-5-11-17-13)18-16-20-19-14(22-16)10-9-12-6-2-1-3-7-12/h1-8,11H,9-10H2,(H,18,20,21)