methyl 2-[2-[6-(6-pentan-3-ylsulfanylnaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(6-pentan-3-ylsulfanylnaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(1-ethylpropylsulfanyl)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[[6-(pentan-3-ylthio)-2-naphthalenyl]oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-pentan-3-ylsulfanylnaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(1-ethylpropylthio)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCC(CC)SC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C30H30N2O4S/c1-4-24(5-2)37-25-14-12-21-17-23(13-11-22(21)18-25)36-29-15-10-20(19-31-29)16-28(33)32-27-9-7-6-8-26(27)30(34)35-3/h6-15,17-19,24H,4-5,16H2,1-3H3,(H,32,33)