2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]-N-(2-morpholinoethyl)acetamide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCC(=O)NCCN2CCOCC2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCC(=O)NCCN2CCOCC2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2S2/c1-17-18(15-31-23-25-19-6-2-3-7-20(19)26-23)5-4-8-21(17)30-16-22(28)24-9-10-27-11-13-29-14-12-27/h2-8H,9-16H2,1H3,(H,24,28)(H,25,26)