(E)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(5-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=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-20(6-4-17-2-1-9-26-17)23-12-16-11-15-10-14(3-5-19(15)25-16)18-13-21-7-8-22-18/h1-10,13,16H,11-12H2,(H,23,24)/b6-4+