(E)-N-[(3-methylthiophen-2-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(3-methylthiophen-2-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(3-methyl-2-thienyl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[(3-methyl-2-thiophenyl)methyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(3-methylthiophen-2-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[(3-methyl-2-thienyl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O2S/c1-16-11-13-26-20(16)14-23-21(24)10-7-17-5-8-19(9-6-17)25-15-18-4-2-3-12-22-18/h2-13H,14-15H2,1H3,(H,23,24)/b10-7+