N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl)thio]propionamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

InChI

InChI=1S/C19H18N4O4S/c1-10(16(24)22-11-4-5-14-15(6-11)27-9-26-14)28-18-13(8-21)19(2,3)12(7-20)17(25)23-18/h4-6,10,12H,9H2,1-3H3,(H,22,24)(H,23,25)