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

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

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-4-methyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H28N4O5S/c1-5-12-32-24(31)19-15(4)20(21(25)29)34-23(19)26-22(30)18-10-11-28(27-18)13-33-17-8-6-16(7-9-17)14(2)3/h6-11,14H,5,12-13H2,1-4H3,(H2,25,29)(H,26,30)


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