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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)isonicotinamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C13H14N4OS/c18-11(9-5-7-14-8-6-9)15-13-17-16-12(19-13)10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17,18)