(E)-N-[(5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(5-methyl-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-methyl-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(5-methyl-7-pyrazin-2-yl-coumaran-2-yl)methyl]-3-(2-thienyl)acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC=CN=C3)OC(C2)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC=CN=C3)OC(C2)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-14-9-15-11-16(12-24-20(25)5-4-17-3-2-8-27-17)26-21(15)18(10-14)19-13-22-6-7-23-19/h2-10,13,16H,11-12H2,1H3,(H,24,25)/b5-4+