(E)-N-(4-butan-2-ylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-butan-2-ylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-sec-butylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-sec-butylphenyl)-3-(2-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-3-13(2)14-6-8-15(9-7-14)18-17(19)11-10-16-5-4-12-20-16/h4-13H,3H2,1-2H3,(H,18,19)/b11-10+