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

Systemtic Name: (2R)-3-cyclopentyl-N-[5-(2-dimethylaminoethylsulfanyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[5-(2-dimethylaminoethylsulfanyl)thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[5-(2-dimethylaminoethylthio)-2-thiazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[5-(2-dimethylaminoethylsulfanyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[5-(2-dimethylaminoethylthio)thiazol-2-yl]-2-(4-mesylphenyl)propionamide Formula: C22H31N3O3S3 MolecularWeight: 481.69484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=CN=C(S1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(C)CCSC1=CN=C(S1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H31N3O3S3/c1-25(2)12-13-29-20-15-23-22(30-20)24-21(26)19(14-16-6-4-5-7-16)17-8-10-18(11-9-17)31(3,27)28/h8-11,15-16,19H,4-7,12-14H2,1-3H3,(H,23,24,26)/t19-/m1/s1