2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-N-(3,4-dimethylphenyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-11-3-5-14(7-12(11)2)20-18(23)10-24-9-17-21-15-6-4-13(19)8-16(15)22-17/h3-8H,9-10H2,1-2H3,(H,20,23)(H,21,22)