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ethyl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H24N2O4S2
MolecularWeight: 444.56696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C


InChI

InChI=1S/C22H24N2O4S2/c1-6-28-22(26)19-13(3)14(4)30-21(19)23-17(25)11-29-18-10-12(2)15-8-7-9-16(27-5)20(15)24-18/h7-10H,6,11H2,1-5H3,(H,23,25)


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