(E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-nitrophenyl)-2-thienyl]-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-nitrophenyl)-2-thiophenyl]-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-nitrophenyl)-2-thienyl]-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4S/c28-22(26-16-4-3-5-17(14-16)31-23-15-24-12-13-25-23)11-9-18-8-10-21(32-18)19-6-1-2-7-20(19)27(29)30/h1-15H,(H,26,28)/b11-9+