N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4,5-diphenyloxazol-2-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(4,5-diphenyl-2-oxazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(4,5-diphenyloxazol-2-yl)propionamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2S/c1-36-19-18-24(29-31-22-14-8-9-15-23(22)32-29)30-25(34)16-17-26-33-27(20-10-4-2-5-11-20)28(35-26)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3,(H,30,34)(H,31,32)/t24-/m0/s1