N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C18H20ClN3OS3 MolecularWeight: 426.0189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS3/c1-24-9-8-15(18-21-13-4-2-3-5-14(13)22-18)20-17(23)11-25-10-12-6-7-16(19)26-12/h2-7,15H,8-11H2,1H3,(H,20,23)(H,21,22)