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

Systemtic Name: N-[4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylpropanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]propanoyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]propyl]phenyl]butanamide IUPAC Name: N-[4-[2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylpropanoyl]phenyl]butanamide Traditional Name: N-[4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]propanoyl]phenyl]butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H27N3O3S/c1-3-6-20(27)25-19-10-7-17(8-11-19)22(28)16(2)30-21-12-9-18(15-24-21)23(29)26-13-4-5-14-26/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,27)