2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-diisopentyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-diisoamyl-acetamide Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3OS/c1-13(2)7-9-23(10-8-14(3)4)18(24)12-25-19-21-16-6-5-15(20)11-17(16)22-19/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,21,22)