(E)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-thienyl)acrylamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H21NO2S/c1-13(2)18(14-6-8-15(21-3)9-7-14)19-17(20)11-10-16-5-4-12-22-16/h4-13,18H,1-3H3,(H,19,20)/b11-10+/t18-/m1/s1