2-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylacetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanylacetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5S/c1-34-19-11-12-23(35-2)22(15-19)27-24(31)16-36-17-25(32)29-13-6-14-30(29)26(33)28-21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-12,15H,6,13-14,16-17H2,1-2H3,(H,27,31)(H,28,33)