(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophen-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c22-20(10-8-17-6-3-11-25-17)21(16-4-1-2-5-16)13-15-7-9-18-19(12-15)24-14-23-18/h3,6-12,16H,1-2,4-5,13-14H2/b10-8+