ethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C23H29NO4S/c1-6-27-22(26)20-15-8-7-9-18(15)29-21(20)24-19(25)13-28-17-11-10-14(2)12-16(17)23(3,4)5/h10-12H,6-9,13H2,1-5H3,(H,24,25)