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

Systemtic Name: 5-bromanyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiophene-3-carboxamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-23-15-3-2-14(21-18(22)13-8-17(19)25-11-13)9-16(15)24-10-12-4-6-20-7-5-12/h2-9,11H,10H2,1H3,(H,21,22)