ethyl 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C25H33NO4S/c1-5-25(3,4)17-12-14-18(15-13-17)30-16-8-11-21(27)26-23-22(24(28)29-6-2)19-9-7-10-20(19)31-23/h12-15H,5-11,16H2,1-4H3,(H,26,27)