(2R)-N-cyclopentyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4,5-diphenyloxazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4,5-diphenyl-2-oxazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4,5-diphenyloxazol-2-yl)thio]propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-16(22(26)24-19-14-8-9-15-19)28-23-25-20(17-10-4-2-5-11-17)21(27-23)18-12-6-3-7-13-18/h2-7,10-13,16,19H,8-9,14-15H2,1H3,(H,24,26)/t16-/m1/s1