(E)-3-(5-bromanylthiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-pyrazin-2-yloxyphenyl)acrylamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)Br)OC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC=C(S2)Br)OC3=NC=CN=C3

InChI

InChI=1S/C17H12BrN3O2S/c18-15-7-5-14(24-15)6-8-16(22)21-12-1-3-13(4-2-12)23-17-11-19-9-10-20-17/h1-11H,(H,21,22)/b8-6+