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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C16H20N2O2S/c1-12-6-7-13(20-12)8-9-16(19)17-11-14(18(2)3)15-5-4-10-21-15/h4-10,14H,11H2,1-3H3,(H,17,19)/b9-8+