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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-diisobutyl-acetamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3OS/c1-11(2)8-21(9-12(3)4)16(22)10-23-17-19-14-6-5-13(18)7-15(14)20-17/h5-7,11-12H,8-10H2,1-4H3,(H,19,20)