N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-thiophene-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26ClN3OS/c1-15(2)13-25(22(27)20-8-5-11-28-20)14-21-24-18-10-9-16(23)12-19(18)26(21)17-6-3-4-7-17/h5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3