(E)-3-(3-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H17NOS/c1-13-4-2-5-14(12-13)7-8-16(18)17-10-9-15-6-3-11-19-15/h2-8,11-12H,9-10H2,1H3,(H,17,18)/b8-7+