N-[1-[4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]acetyl]phenyl]ethyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)CSC2=NC=C(C=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)CSC2=NC=C(C=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-15(24-16(2)26)17-5-7-18(8-6-17)20(27)14-29-21-10-9-19(13-23-21)22(28)25-11-3-4-12-25/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,26)