(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acrylamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCC2)C3=CC=CS3)OC

InChI

InChI=1S/C21H25NO3S/c1-24-17-9-7-16(14-18(17)25-2)8-10-20(23)22-15-21(11-3-4-12-21)19-6-5-13-26-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,23)/b10-8+