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

Systemtic Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(2-piperidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-[2-(1-piperidyl)ethylsulfanyl]thiazol-2-yl]propanamide CAS Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-[2-(1-piperidinyl)ethylthio]-2-thiazolyl]propanamide IUPAC Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(2-piperidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[5-(2-piperidinoethylthio)thiazol-2-yl]propionamide Formula: C25H35N3O3S3 MolecularWeight: 521.7587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(S3)SCCN4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(S3)SCCN4CCCCC4

InChI

InChI=1S/C25H35N3O3S3/c1-34(30,31)21-11-9-20(10-12-21)22(17-19-7-3-4-8-19)24(29)27-25-26-18-23(33-25)32-16-15-28-13-5-2-6-14-28/h9-12,18-19,22H,2-8,13-17H2,1H3,(H,26,27,29)/t22-/m1/s1