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

Systemtic Name: ethyl 2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-bromo-4-propoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-bromo-4-propoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3-bromo-4-propoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H22BrNO4S MolecularWeight: 452.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)Br

InChI

InChI=1S/C20H22BrNO4S/c1-3-10-26-15-9-8-12(11-14(15)21)18(23)22-19-17(20(24)25-4-2)13-6-5-7-16(13)27-19/h8-9,11H,3-7,10H2,1-2H3,(H,22,23)