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

Systemtic Name: (E)-N-(2-ethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethylphenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-ethylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethylphenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C16H17NOS/c1-3-13-6-4-5-7-15(13)17-16(18)11-10-14-9-8-12(2)19-14/h4-11H,3H2,1-2H3,(H,17,18)/b11-10+