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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[1-(2-thienyl)cyclopropyl]methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acrylamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1CC1(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C18H17NO3S/c20-17(19-11-18(7-8-18)16-2-1-9-23-16)6-4-13-3-5-14-15(10-13)22-12-21-14/h1-6,9-10H,7-8,11-12H2,(H,19,20)/b6-4+