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

Systemtic Name: 3-cyclopentyl-2-[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-N-thiazol-2-yl-propionamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=CS4)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=CS4)O

InChI

InChI=1S/C25H30N2O2S/c28-23(27-24-26-16-17-30-24)22(18-20-6-2-3-7-20)21-10-8-19(9-11-21)12-15-25(29)13-4-1-5-14-25/h8-11,16-17,20,22,29H,1-7,13-14,18H2,(H,26,27,28)