2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]-N-(1-tetralin-6-ylethyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O2S/c1-17(19-9-8-18-6-2-3-7-20(18)14-19)26-22(28)16-30-23-11-10-21(15-25-23)24(29)27-12-4-5-13-27/h8-11,14-15,17H,2-7,12-13,16H2,1H3,(H,26,28)