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

Systemtic Name: (2R)-3-cyclopentyl-N-(5-methylsulfanyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-(5-methylsulfanylthiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(methylthio)-2-thiazolyl]propanamide IUPAC Name: (2R)-3-cyclopentyl-N-(5-methylsulfanyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[5-(methylthio)thiazol-2-yl]propionamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C(S1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CSC1=CN=C(S1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S3/c1-25-17-12-20-19(26-17)21-18(22)16(11-13-5-3-4-6-13)14-7-9-15(10-8-14)27(2,23)24/h7-10,12-13,16H,3-6,11H2,1-2H3,(H,20,21,22)/t16-/m1/s1