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

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

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C27H26N4O4S
MolecularWeight: 502.58474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26N4O4S/c1-4-15-35-27(34)20-16(2)23(24(28)32)36-26(20)29-25(33)21-17(3)31(19-13-9-6-10-14-19)30-22(21)18-11-7-5-8-12-18/h5-14H,4,15H2,1-3H3,(H2,28,32)(H,29,33)


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