N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(3-methylbutyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-thiophene-2-carboxamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3OS/c1-16(2)11-12-26(23(28)21-8-5-13-29-21)15-22-25-19-10-9-17(24)14-20(19)27(22)18-6-3-4-7-18/h5,8-10,13-14,16,18H,3-4,6-7,11-12,15H2,1-2H3