(E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-[4-(pyrazin-2-ylamino)phenyl]prop-2-enal

Systemtic Name: (E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-[4-(pyrazin-2-ylamino)phenyl]prop-2-enal Openeye Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-[4-(pyrazin-2-ylamino)phenyl]prop-2-enal CAS Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-[4-(2-pyrazinylamino)phenyl]-2-propenal IUPAC Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-[4-(pyrazin-2-ylamino)phenyl]prop-2-enal Traditional Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-[4-(pyrazin-2-ylamino)phenyl]acrolein Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=CC3=CC=C(C=C3)NC4=NC=CN=C4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C(=C\C3=CC=C(C=C3)NC4=NC=CN=C4)/C=O

InChI

InChI=1S/C24H19N3O2S/c1-29-22-9-6-18(23-3-2-12-30-23)14-21(22)19(16-28)13-17-4-7-20(8-5-17)27-24-15-25-10-11-26-24/h2-16H,1H3,(H,26,27)/b19-13-