(E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC(CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14-11-12-22-17(14)9-10-18(21)19-16(13-20(2)3)15-7-5-4-6-8-15/h4-12,16H,13H2,1-3H3,(H,19,21)/b10-9+