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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanyl-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-4-(methylthio)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-methylsulfanylbenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-4-(methylthio)benzamide Formula: C26H30ClN3OS MolecularWeight: 468.0539

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

InChI

InChI=1S/C26H30ClN3OS/c1-32-22-13-10-18(11-14-22)26(31)29(20-6-2-3-7-20)17-25-28-23-15-12-19(27)16-24(23)30(25)21-8-4-5-9-21/h10-16,20-21H,2-9,17H2,1H3