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

Systemtic Name: ethyl 5-methyl-4-phenyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-4-phenyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-phenyl-2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-phenyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H37NO4S MolecularWeight: 507.68408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO4S/c1-8-34-28(33)26-25(21-12-10-9-11-13-21)20(2)36-27(26)31-24(32)18-35-23-16-14-22(15-17-23)30(6,7)19-29(3,4)5/h9-17H,8,18-19H2,1-7H3,(H,31,32)