(E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC(C)(C)CO

InChI

InChI=1S/C12H17NO2S/c1-9-6-7-16-10(9)4-5-11(15)13-12(2,3)8-14/h4-7,14H,8H2,1-3H3,(H,13,15)/b5-4+