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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H28N4O3S3 MolecularWeight: 492.67772

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O3S3/c1-30-14-11-19(22-24-17-7-3-4-8-18(17)25-22)23-20(27)15-16-9-10-21(31-16)32(28,29)26-12-5-2-6-13-26/h3-4,7-10,19H,2,5-6,11-15H2,1H3,(H,23,27)(H,24,25)