N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-(cyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-33-17-16-22(29-26(32)19-10-4-2-5-11-19)25-28-21-14-8-9-15-23(21)30(25)18-24(31)27-20-12-6-3-7-13-20/h2,4-5,8-11,14-15,20,22H,3,6-7,12-13,16-18H2,1H3,(H,27,31)(H,29,32)/t22-/m1/s1