ethyl 2-[2-(2-aminocarbonyl-5-methoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-aminocarbonyl-5-methoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoyl-5-methoxyphenoxy)-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-carbamoyl-5-methoxyphenoxy)acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C21H26N2O6S/c1-5-28-21(26)18-13(8-12(2)3)11-30-20(18)23-17(24)10-29-16-9-14(27-4)6-7-15(16)19(22)25/h6-7,9,11-12H,5,8,10H2,1-4H3,(H2,22,25)(H,23,24)