(E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-furanyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C14H15NO2S/c1-10-7-9-18-13(10)5-6-14(16)15-11(2)12-4-3-8-17-12/h3-9,11H,1-2H3,(H,15,16)/b6-5+/t11-/m1/s1