(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=CC2=C(C=C1)OCO2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2)C3=CSC=C3

InChI

InChI=1S/C18H20N2O3S/c1-20(2)15(14-7-8-24-11-14)10-19-18(21)6-4-13-3-5-16-17(9-13)23-12-22-16/h3-9,11,15H,10,12H2,1-2H3,(H,19,21)/b6-4+