N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

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