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

Systemtic Name: (E)-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2R)-5-chloro-7-(2-pyrimidyl)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=C2C3=NC=CC=N3)Cl)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H16ClN3O2S/c21-14-9-13-10-15(12-24-18(25)5-4-16-3-1-8-27-16)26-19(13)17(11-14)20-22-6-2-7-23-20/h1-9,11,15H,10,12H2,(H,24,25)/b5-4+/t15-/m1/s1