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

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

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-4-methyl-2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-4-methyl-2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid propyl ester
Formula: C27H26N4O5S
MolecularWeight: 518.58414
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O5S/c1-3-15-35-27(34)22-17(2)23(24(28)32)37-26(22)29-25(33)21-13-14-31(30-21)16-36-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3,(H2,28,32)(H,29,33)


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