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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C16H19N3O5S2
MolecularWeight: 397.46916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2C(=CSC2=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2C(=CSC2=O)C


InChI

InChI=1S/C16H19N3O5S2/c1-5-24-15(22)11-9(3)12(13(21)17-4)26-14(11)18-10(20)6-19-8(2)7-25-16(19)23/h7H,5-6H2,1-4H3,(H,17,21)(H,18,20)


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