(E)-N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H26N2O6S/c1-4-21(12-18(22)20-15-9-10-28(24,25)13-15)19(23)8-5-14-11-16(26-2)6-7-17(14)27-3/h5-8,11,15H,4,9-10,12-13H2,1-3H3,(H,20,22)/b8-5+/t15-/m0/s1