N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanyl-benzamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanyl-benzamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-N-cyclopentyl-4-(methylthio)benzamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanylbenzamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-(methylthio)benzamide Formula: C23H26ClN3OS MolecularWeight: 427.99004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3CCCC3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3CCCC3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H26ClN3OS/c1-3-26-21-14-17(24)10-13-20(21)25-22(26)15-27(18-6-4-5-7-18)23(28)16-8-11-19(29-2)12-9-16/h8-14,18H,3-7,15H2,1-2H3