3-methyl-N-[phenyl(thiophen-2-yl)methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]but-2-enamide Openeye Name: 3-methyl-N-[phenyl(2-thienyl)methyl]but-2-enamide CAS Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]-2-butenamide IUPAC Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]but-2-enamide Traditional Name: 3-methyl-N-[phenyl(2-thienyl)methyl]but-2-enamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=CS2)C

Isomeric SMILES

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=CS2)C

InChI

InChI=1S/C16H17NOS/c1-12(2)11-15(18)17-16(14-9-6-10-19-14)13-7-4-3-5-8-13/h3-11,16H,1-2H3,(H,17,18)