2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-[(1S)-1-methylbutyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-3-10-16(2)23-19(25)15-27-22-24-20(17-11-6-4-7-12-17)21(26-22)18-13-8-5-9-14-18/h4-9,11-14,16H,3,10,15H2,1-2H3,(H,23,25)/t16-/m0/s1