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propyl 5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

propyl 5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[[1-(methoxymethyl)-3-pyrazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2)COC


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2)COC


InChI

InChI=1S/C18H24N4O5S/c1-6-9-27-18(25)13-11(2)14(17(24)21(3)4)28-16(13)19-15(23)12-7-8-22(20-12)10-26-5/h7-8H,6,9-10H2,1-5H3,(H,19,23)


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