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

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO4S/c1-6-31-26(30)24-23(18-7-9-19(27)10-8-18)17(5)33-25(24)28-22(29)14-32-20-11-12-21(15(2)3)16(4)13-20/h7-13,15H,6,14H2,1-5H3,(H,28,29)