3-cyclopentyl-2-[4-(2-pyrimidin-5-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(2-pyrimidin-5-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(2-pyrimidin-5-ylethynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[2-(5-pyrimidinyl)ethynyl]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(2-pyrimidin-5-ylethynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[2-(5-pyrimidyl)ethynyl]phenyl]-N-thiazol-2-yl-propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C#CC3=CN=CN=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C#CC3=CN=CN=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H22N4OS/c28-22(27-23-26-11-12-29-23)21(13-18-3-1-2-4-18)20-9-7-17(8-10-20)5-6-19-14-24-16-25-15-19/h7-12,14-16,18,21H,1-4,13H2,(H,26,27,28)