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

Systemtic Name: ethyl N-[2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-pyridin-4-yl]sulfanylethyl]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-[2-[[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-4-pyridyl]sulfanyl]ethyl]-N-benzyl-carbamate CAS Name: N-[2-[[2-[(1H-benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinyl]thio]ethyl]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methylpyridin-4-yl]sulfanylethyl]-N-benzylcarbamate Traditional Name: N-[2-[[2-[(1H-benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridyl]thio]ethyl]-N-benzyl-carbamic acid ethyl ester Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCSC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N(CCSC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S2/c1-3-32-26(31)30(17-20-9-5-4-6-10-20)15-16-33-24-13-14-27-23(19(24)2)18-34-25-28-21-11-7-8-12-22(21)29-25/h4-14H,3,15-18H2,1-2H3,(H,28,29)