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

Systemtic Name: propyl 5-(dimethylcarbamoyl)-2-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O5S/c1-6-11-32-23(30)18-13(2)19(22(29)27(3)4)33-21(18)24-20(28)17-12-16(25-26-17)14-7-9-15(31-5)10-8-14/h7-10,12H,6,11H2,1-5H3,(H,24,28)(H,25,26)