ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=CC(=C2)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=CC(=C2)C(C)C)C

InChI

InChI=1S/C22H28N2O5S/c1-7-28-22(27)18-14(5)19(20(26)23-6)30-21(18)24-17(25)11-29-16-10-15(12(2)3)9-8-13(16)4/h8-10,12H,7,11H2,1-6H3,(H,23,26)(H,24,25)