(E)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C=CC2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)/C=C/C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H22N2O3S/c1-14-4-6-17(23-14)16(20-8-10-22-11-9-20)13-19-18(21)7-5-15-3-2-12-24-15/h2-7,12,16H,8-11,13H2,1H3,(H,19,21)/b7-5+