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

Systemtic Name: 3-cyclopentyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C15H18N4OS/c20-13(9-8-11-5-1-2-6-11)17-15-19-18-14(21-15)12-7-3-4-10-16-12/h3-4,7,10-11H,1-2,5-6,8-9H2,(H,17,19,20)