(E)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(7-pyrazin-2-ylcoumaran-2-yl)methyl]-3-(2-thienyl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19(7-6-16-4-2-10-26-16)23-12-15-11-14-3-1-5-17(20(14)25-15)18-13-21-8-9-22-18/h1-10,13,15H,11-12H2,(H,23,24)/b7-6+