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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(CCC(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(CCC(C)C)C(=O)C3=CC=CS3

InChI

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