(2R)-N-cyclopentyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

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