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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C(=O)OCC

InChI

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