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

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

Systemtic Name:propyl 5-aminocarbonyl-2-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-2-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)CN3C(=CC(=N3)C)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)CN3C(=CC(=N3)C)C


InChI

InChI=1S/C21H24N4O5S/c1-5-8-29-21(28)16-13(4)17(18(22)26)31-20(16)23-19(27)15-7-6-14(30-15)10-25-12(3)9-11(2)24-25/h6-7,9H,5,8,10H2,1-4H3,(H2,22,26)(H,23,27)


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