(E)-3-(3-methylthiophen-2-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=C(C=CS1)C

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(C=CS1)C

InChI

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