N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H27N3O3S/c1-30-14-12-21(22-24-19-6-2-3-7-20(19)25-22)26-23(27)16-8-10-17(11-9-16)29-15-18-5-4-13-28-18/h2-3,6-11,18,21H,4-5,12-15H2,1H3,(H,24,25)(H,26,27)/t18-,21+/m1/s1