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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H21NO3S/c22-19(8-6-15-5-7-16-17(12-15)24-14-23-16)21-13-20(9-1-2-10-20)18-4-3-11-25-18/h3-8,11-12H,1-2,9-10,13-14H2,(H,21,22)/b8-6+