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ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(p-tolyl)-2-[[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methylphenyl)-2-[[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(p-tolyl)-2-[[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C28H28N2O3S2
MolecularWeight: 504.66352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CSC3=NC4=C(C=C(C=C4C(=C3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CSC3=NC4=C(C=C(C=C4C(=C3)C)C)C


InChI

InChI=1S/C28H28N2O3S2/c1-6-33-28(32)25-22(20-9-7-16(2)8-10-20)14-35-27(25)29-23(31)15-34-24-13-18(4)21-12-17(3)11-19(5)26(21)30-24/h7-14H,6,15H2,1-5H3,(H,29,31)


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