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2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name:2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
Openeye Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
CAS Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide
IUPAC Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide
Traditional Name:2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4


Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4


InChI

InChI=1S/C20H19N3O4S/c1-12-8-17(24)23-19(14(12)10-21)28-11-18(25)22-13-4-5-15-16(9-13)27-20(26-15)6-2-3-7-20/h4-5,8-9H,2-3,6-7,11H2,1H3,(H,22,25)(H,23,24)


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