N-(1-naphthalen-1-ylethyl)-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O2S/c1-17(20-10-6-8-18-7-2-3-9-21(18)20)26-22(28)16-30-23-12-11-19(15-25-23)24(29)27-13-4-5-14-27/h2-3,6-12,15,17H,4-5,13-14,16H2,1H3,(H,26,28)