N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isopentyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-5-methyl-N-(3-methylbutyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isoamyl-5-methyl-thiophene-2-carboxamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCC(C)C)CC2=NC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCC(C)C)CC2=NC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-13(2)9-10-24(20(25)18-8-5-14(3)26-18)12-19-22-16-7-6-15(21)11-17(16)23(19)4/h5-8,11,13H,9-10,12H2,1-4H3