(2R)-2-cyclopentylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-(4-phenylthiazol-2-yl)propionamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS2/c1-12(22-14-9-5-6-10-14)16(20)19-17-18-15(11-21-17)13-7-3-2-4-8-13/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,18,19,20)/t12-/m1/s1