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propyl 5-aminocarbonyl-2-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

propyl 5-aminocarbonyl-2-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 5-aminocarbonyl-2-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-2-[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C18H18N4O5S
MolecularWeight: 402.42432
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NNC(=C2)C3=CC=CO3


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NNC(=C2)C3=CC=CO3


InChI

InChI=1S/C18H18N4O5S/c1-3-6-27-18(25)13-9(2)14(15(19)23)28-17(13)20-16(24)11-8-10(21-22-11)12-5-4-7-26-12/h4-5,7-8H,3,6H2,1-2H3,(H2,19,23)(H,20,24)(H,21,22)


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