dimethyl 5-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(4-tert-butyl-2-methylphenoxy)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H29NO8S MolecularWeight: 491.55396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C24H29NO8S/c1-13-10-14(24(2,3)4)8-9-16(13)33-12-17(26)25-21-19(22(28)31-6)15(11-18(27)30-5)20(34-21)23(29)32-7/h8-10H,11-12H2,1-7H3,(H,25,26)