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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-31-15-14-20(24-27-18-10-5-6-11-19(18)28-24)26-22(29)12-7-13-23-25-16-21(30-23)17-8-3-2-4-9-17/h2-6,8-11,16,20H,7,12-15H2,1H3,(H,26,29)(H,27,28)/t20-/m0/s1