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

Systemtic Name: (E)-N-[(7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-5-pyrazin-2-yl-coumaran-2-yl)methyl]-3-(2-thienyl)acrylamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2Cl)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H16ClN3O2S/c21-17-10-13(18-12-22-5-6-23-18)8-14-9-15(26-20(14)17)11-24-19(25)4-3-16-2-1-7-27-16/h1-8,10,12,15H,9,11H2,(H,24,25)/b4-3+