ethyl 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H25NO3S/c1-2-22-18(21)16-13-8-5-9-14(13)23-17(16)19-15(20)11-10-12-6-3-4-7-12/h12H,2-11H2,1H3,(H,19,20)