2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(1H-benzimidazol-2-ylthio)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2S/c1-2-17-7-3-4-8-18(17)24-21(29)15-27-11-13-28(14-12-27)22(30)16-31-23-25-19-9-5-6-10-20(19)26-23/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,26)