N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-5-methyl-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-5-methyl-thiophene-2-carboxamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C23H28ClN3OS/c1-15(2)13-26(23(28)21-11-8-16(3)29-21)14-22-25-19-10-9-17(24)12-20(19)27(22)18-6-4-5-7-18/h8-12,15,18H,4-7,13-14H2,1-3H3