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propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O5S/c1-7-14-34-26(33)21-17(4)22(25(32)29(5)6)36-24(21)27-23(31)20-12-13-30(28-20)15-35-19-10-8-18(9-11-19)16(2)3/h8-13,16H,7,14-15H2,1-6H3,(H,27,31)


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