2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3,5-dibromo-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)Br

InChI

InChI=1S/C16H14Br2N2O3S/c1-23-13-9(5-7(17)6-10(13)18)15(22)20-16-12(14(19)21)8-3-2-4-11(8)24-16/h5-6H,2-4H2,1H3,(H2,19,21)(H,20,22)