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methyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate

methyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[(5-methyl-1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-4-methyl-2-[(5-methyl-1,3-diphenylpyrazole-4-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C25H22N4O4S
MolecularWeight: 474.53158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)N


InChI

InChI=1S/C25H22N4O4S/c1-14-18(25(32)33-3)24(34-21(14)22(26)30)27-23(31)19-15(2)29(17-12-8-5-9-13-17)28-20(19)16-10-6-4-7-11-16/h4-13H,1-3H3,(H2,26,30)(H,27,31)


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