3-cyclopentyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[2-(2-pyridyl)ethynyl]phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[2-(2-pyridinyl)ethynyl]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[2-(2-pyridyl)ethynyl]phenyl]-N-thiazol-2-yl-propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C#CC3=CC=CC=N3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C#CC3=CC=CC=N3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H23N3OS/c28-23(27-24-26-15-16-29-24)22(17-19-5-1-2-6-19)20-11-8-18(9-12-20)10-13-21-7-3-4-14-25-21/h3-4,7-9,11-12,14-16,19,22H,1-2,5-6,17H2,(H,26,27,28)