ethyl N-[2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-pyridin-4-yl]sulfanylethyl]-N-ethoxycarbonyl-carbamate

Systemtic Name: ethyl N-[2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-pyridin-4-yl]sulfanylethyl]-N-ethoxycarbonyl-carbamate Openeye Name: ethyl N-[2-[[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-4-pyridyl]sulfanyl]ethyl]-N-ethoxycarbonyl-carbamate CAS Name: N-[2-[[2-[(1H-benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinyl]thio]ethyl]-N-ethoxycarbonylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methylpyridin-4-yl]sulfanylethyl]-N-ethoxycarbonylcarbamate Traditional Name: N-[2-[[2-[(1H-benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridyl]thio]ethyl]-N-carbethoxy-carbamic acid ethyl ester Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCSC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(CCSC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C)C(=O)OCC

InChI

InChI=1S/C22H26N4O4S2/c1-4-29-21(27)26(22(28)30-5-2)12-13-31-19-10-11-23-18(15(19)3)14-32-20-24-16-8-6-7-9-17(16)25-20/h6-11H,4-5,12-14H2,1-3H3,(H,24,25)