(E)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)acrylamide Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N

InChI

InChI=1S/C8H9NOS/c1-6-2-3-7(11-6)4-5-8(9)10/h2-5H,1H3,(H2,9,10)/b5-4+