N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,4-dichlorophenyl)acetamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c1-26-9-8-17(19-23-15-4-2-3-5-16(15)24-19)22-18(25)11-12-6-7-13(20)14(21)10-12/h2-7,10,17H,8-9,11H2,1H3,(H,22,25)(H,23,24)