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diethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)pyridine-3,5-dicarboxylate

diethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)pyridine-3,5-dicarboxylate
Openeye Name:diethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-4-(2-isopropoxy-6-pentadecyl-phenyl)-6-methyl-pyridine-3,5-dicarboxylate
CAS Name:2-[(1H-benzimidazol-2-ylthio)methyl]-6-methyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)pyridine-3,5-dicarboxylate
Traditional Name:2-[(1H-benzimidazol-2-ylthio)methyl]-4-(2-isopropoxy-6-pentadecyl-phenyl)-6-methyl-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C44H61N3O5S
MolecularWeight: 744.03724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C2=C(C(=NC(=C2C(=O)OCC)CSC3=NC4=CC=CC=C4N3)C)C(=O)OCC


Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C2=C(C(=NC(=C2C(=O)OCC)CSC3=NC4=CC=CC=C4N3)C)C(=O)OCC


InChI

InChI=1S/C44H61N3O5S/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-25-33-26-24-29-37(52-31(4)5)39(33)41-38(42(48)50-8-2)32(6)45-36(40(41)43(49)51-9-3)30-53-44-46-34-27-22-23-28-35(34)47-44/h22-24,26-29,31H,7-21,25,30H2,1-6H3,(H,46,47)


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