N-[[5-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H20ClN3O2S2/c1-3-8-23-16-6-4-13(20)9-15(16)22-19(23)26-11-17(25)18-7-5-14(27-18)10-21-12(2)24/h4-7,9H,3,8,10-11H2,1-2H3,(H,21,24)