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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(C(C)C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(C(C)C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3OS/c1-14(2)26(23(28)21-15(3)11-12-29-21)16(4)22-25-19-10-9-17(24)13-20(19)27(22)18-7-5-6-8-18/h9-14,16,18H,5-8H2,1-4H3