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ethyl 2-[[3-[(3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propanoyl]amino]-4-methyl-thiophene-3-carboxylate

ethyl 2-[[3-[(3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propanoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[3-[(3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propanoyl]amino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[3-[(3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-3-oxo-propanoyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[3-[(3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-1,3-dioxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[3-[(3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-3-oxopropanoyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:2-[[3-[(3-carbethoxy-4-methyl-2-thienyl)amino]-3-keto-propanoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H22N2O6S2
MolecularWeight: 438.51778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C)NC(=O)CC(=O)NC2=C(C(=CS2)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C)NC(=O)CC(=O)NC2=C(C(=CS2)C)C(=O)OCC


InChI

InChI=1S/C19H22N2O6S2/c1-5-26-18(24)14-10(3)8-28-16(14)20-12(22)7-13(23)21-17-15(11(4)9-29-17)19(25)27-6-2/h8-9H,5-7H2,1-4H3,(H,20,22)(H,21,23)


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