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

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H31NO6S MolecularWeight: 497.60314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H31NO6S/c1-7-33-27(30)25-20(18-9-11-21(31-5)23(13-18)32-6)15-35-26(25)28-24(29)14-34-22-12-17(4)8-10-19(22)16(2)3/h8-13,15-16H,7,14H2,1-6H3,(H,28,29)