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

Systemtic Name: N-[4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]propanoyl]phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O3S/c1-14(20(26)16-5-8-18(9-6-16)23-15(2)25)28-19-10-7-17(13-22-19)21(27)24-11-3-4-12-24/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,25)