(E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylcoumaran-5-yl)-N-(2-thenyl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-12-7-14-8-13(4-5-17(14)22-12)9-15(10-19)18(21)20-11-16-3-2-6-23-16/h2-6,8-9,12H,7,11H2,1H3,(H,20,21)/b15-9+