N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(1S)-1-(1-hexyl-2-benzimidazolyl)-3-(methylthio)propyl]benzamide IUPAC Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-3-methylsulfanylpropyl]benzamide Traditional Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-3-(methylthio)propyl]benzamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H](CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3OS/c1-3-4-5-11-17-27-22-15-10-9-14-20(22)25-23(27)21(16-18-29-2)26-24(28)19-12-7-6-8-13-19/h6-10,12-15,21H,3-5,11,16-18H2,1-2H3,(H,26,28)/t21-/m0/s1