2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H25N3O3S/c1-15-11-16(2)25-22(18(15)13-24)30-14-21(27)26-23(7-3-4-8-23)17-5-6-19-20(12-17)29-10-9-28-19/h5-6,11-12H,3-4,7-10,14H2,1-2H3,(H,26,27)