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

Systemtic Name: N-[(1S)-3-methylsulfanyl-1-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[(1S)-3-(methylthio)-1-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[(1S)-3-methylsulfanyl-1-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)-3-(methylthio)propyl]benzamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-3-4-10-16-26-21-14-9-8-13-19(21)24-22(26)20(15-17-28-2)25-23(27)18-11-6-5-7-12-18/h5-9,11-14,20H,3-4,10,15-17H2,1-2H3,(H,25,27)/t20-/m0/s1