ethyl 4,5-dimethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H33NO4S MolecularWeight: 431.58812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC

InChI

InChI=1S/C24H33NO4S/c1-7-24(5,6)18-11-13-19(14-12-18)29-15-9-10-20(26)25-22-21(23(27)28-8-2)16(3)17(4)30-22/h11-14H,7-10,15H2,1-6H3,(H,25,26)