(2R)-N-[5-(3-cyanophenoxy)-1,3-thiazol-2-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-N-[5-(3-cyanophenoxy)-1,3-thiazol-2-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-N-[5-(3-cyanophenoxy)thiazol-2-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-N-[5-(3-cyanophenoxy)-2-thiazolyl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-N-[5-(3-cyanophenoxy)-1,3-thiazol-2-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-N-[5-(3-cyanophenoxy)thiazol-2-yl]-3-cyclopentyl-2-(4-mesylphenyl)propionamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(S3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(S3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H25N3O4S2/c1-34(30,31)21-11-9-19(10-12-21)22(14-17-5-2-3-6-17)24(29)28-25-27-16-23(33-25)32-20-8-4-7-18(13-20)15-26/h4,7-13,16-17,22H,2-3,5-6,14H2,1H3,(H,27,28,29)/t22-/m1/s1