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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-diisopropyl-acetamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3OS/c1-9(2)19(10(3)4)14(20)8-21-15-17-12-6-5-11(16)7-13(12)18-15/h5-7,9-10H,8H2,1-4H3,(H,17,18)