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N-[2-[2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[2-[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[2-[2-[(3,4-dimethoxyphenyl)thio]acetyl]pyrazolidin-1-yl]-2-keto-ethyl]-2-furamide
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C20H23N3O6S/c1-27-15-7-6-14(11-17(15)28-2)30-13-19(25)23-9-4-8-22(23)18(24)12-21-20(26)16-5-3-10-29-16/h3,5-7,10-11H,4,8-9,12-13H2,1-2H3,(H,21,26)


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