(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14N2O3S/c1-2-13-4-5-14(23-13)7-11(9-18)17(20)19-12-3-6-15-16(8-12)22-10-21-15/h3-8H,2,10H2,1H3,(H,19,20)/b11-7+