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

Systemtic Name: ethyl 2-[(2-propoxyphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-propoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-(2-propoxyphenyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-propoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-propoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C20H23NO4S/c1-3-12-25-15-10-6-5-8-13(15)18(22)21-19-17(20(23)24-4-2)14-9-7-11-16(14)26-19/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,21,22)