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

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

Systemtic Name:ethyl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H24N2O4S2
MolecularWeight: 492.60976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C


InChI

InChI=1S/C26H24N2O4S2/c1-4-32-26(30)19-14-21(17-9-6-5-7-10-17)34-25(19)27-22(29)15-33-23-13-16(2)18-11-8-12-20(31-3)24(18)28-23/h5-14H,4,15H2,1-3H3,(H,27,29)


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