2-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]thio]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCSCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCSCC(=O)N)OC

InChI

InChI=1S/C17H24N2O4S/c1-22-14-6-5-12(10-15(14)23-2)13-4-3-8-19(13)17(21)7-9-24-11-16(18)20/h5-6,10,13H,3-4,7-9,11H2,1-2H3,(H2,18,20)