4,5-bis(bromanyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide Formula: C18H14Br2N2O3S MolecularWeight: 498.18836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C18H14Br2N2O3S/c1-24-14-5-4-12(22-18(23)16-8-13(19)17(20)26-16)7-15(14)25-10-11-3-2-6-21-9-11/h2-9H,10H2,1H3,(H,22,23)