2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-[(3,4-dimethoxyphenyl)thio]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-21-12-11-18(15-22(21)31-2)32-16-23(28)26-13-6-14-27(26)24(29)25-20-10-5-8-17-7-3-4-9-19(17)20/h3-5,7-12,15H,6,13-14,16H2,1-2H3,(H,25,29)