4,5-bis(bromanyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Formula: C19H16Br2N2O2S MolecularWeight: 496.21554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C19H16Br2N2O2S/c1-12(23-19(24)17-9-16(20)18(21)26-17)14-4-6-15(7-5-14)25-11-13-3-2-8-22-10-13/h2-10,12H,11H2,1H3,(H,23,24)