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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-methyl-2-thienyl)-N-piperonyl-acrylamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H23NO3S/c1-15-10-11-26-20(15)8-9-21(23)22(17-4-2-3-5-17)13-16-6-7-18-19(12-16)25-14-24-18/h6-12,17H,2-5,13-14H2,1H3/b9-8+