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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN4O3S3 MolecularWeight: 473.03234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN4O3S3/c1-23(29(25,26)17-8-7-15(19)28-17)11-16(24)20-14(9-10-27-2)18-21-12-5-3-4-6-13(12)22-18/h3-8,14H,9-11H2,1-2H3,(H,20,24)(H,21,22)