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

Systemtic Name: propyl 5-aminocarbonyl-2-[[1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C23H25ClN4O5S MolecularWeight: 504.9864

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O5S/c1-5-8-32-23(31)17-14(4)19(20(25)29)34-22(17)26-21(30)16-6-7-28(27-16)11-33-15-9-12(2)18(24)13(3)10-15/h6-7,9-10H,5,8,11H2,1-4H3,(H2,25,29)(H,26,30)