(E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14-9-10-16(22-14)11-12-18(21)19-17(13-20(2)3)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,19,21)/b12-11+/t17-/m1/s1