2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-phenylpropyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3OS/c1-12(13-5-3-2-4-6-13)10-20-17(23)11-24-18-21-15-8-7-14(19)9-16(15)22-18/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)