O2-ethyl O4-methyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C)C(=O)OC)C

InChI

InChI=1S/C24H27N3O6S/c1-6-32-24(30)20-15(4)19(23(29)31-5)22(34-20)25-21(28)18-11-12-27(26-18)13-33-17-9-7-16(8-10-17)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,25,28)