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

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

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C28H28N4O4S
MolecularWeight: 516.61132
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N4O4S/c1-5-16-36-28(35)22-18(2)24(27(34)31(3)4)37-26(22)29-25(33)21-17-32(20-14-10-7-11-15-20)30-23(21)19-12-8-6-9-13-19/h6-15,17H,5,16H2,1-4H3,(H,29,33)


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