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methyl 5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C


InChI

InChI=1S/C17H21N3O5S/c1-7-10-12(9(3)25-19-10)14(21)18-15-11(17(23)24-6)8(2)13(26-15)16(22)20(4)5/h7H2,1-6H3,(H,18,21)


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