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N-(2-methoxyethyl)-3-methyl-N-[[2-(2-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]thiophene-2-carboxamide

N-(2-methoxyethyl)-3-methyl-N-[[2-(2-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-3-methyl-N-[[2-(2-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-3-methyl-N-[[7-methylsulfanyl-2-(o-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-3-methyl-N-[[2-(2-methylphenyl)-7-(methylthio)-3-quinolinyl]methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-3-methyl-N-[[2-(2-methylphenyl)-7-methylsulfanylquinolin-3-yl]methyl]thiophene-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-3-methyl-N-[[7-(methylthio)-2-(o-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide
Formula: C27H28N2O2S2
MolecularWeight: 476.65342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CC=C4C


Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CC=C4C


InChI

InChI=1S/C27H28N2O2S2/c1-18-7-5-6-8-23(18)25-21(15-20-9-10-22(32-4)16-24(20)28-25)17-29(12-13-31-3)27(30)26-19(2)11-14-33-26/h5-11,14-16H,12-13,17H2,1-4H3


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