N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N4O2S/c1-32-15-14-22(23-27-20-12-5-6-13-21(20)28-23)29-25(31)18-10-7-11-19(16-18)26-24(30)17-8-3-2-4-9-17/h5-7,10-13,16-17,22H,2-4,8-9,14-15H2,1H3,(H,26,30)(H,27,28)(H,29,31)