(E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methyl-acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)/C=C/C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-19-17(21)7-6-13-8-14-15(9-20-10-16(14)23-13)22-12-4-2-11(18)3-5-12/h2-10H,1H3,(H,19,21)/b7-6+