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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[2-[(3-methyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H20N2O6S2
MolecularWeight: 424.4912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(C=CS2)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(C=CS2)C


InChI

InChI=1S/C18H20N2O6S2/c1-5-25-17(23)12-10(3)14(15(22)19-4)28-16(12)20-11(21)8-26-18(24)13-9(2)6-7-27-13/h6-7H,5,8H2,1-4H3,(H,19,22)(H,20,21)


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