(2R)-2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C17H18Cl2N2OS2 MolecularWeight: 401.37362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3CCCC3

InChI

InChI=1S/C17H18Cl2N2OS2/c1-10(24-12-4-2-3-5-12)16(22)21-17-20-15(9-23-17)11-6-7-13(18)14(19)8-11/h6-10,12H,2-5H2,1H3,(H,20,21,22)/t10-/m1/s1