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

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

Systemtic Name:2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide
Openeye Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
CAS Name:2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide
IUPAC Name:2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
Traditional Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C19H18N4O4S/c1-11-7-12(2)21-18(14(11)9-20)28-10-17(24)23-19(25)22-13-3-4-15-16(8-13)27-6-5-26-15/h3-4,7-8H,5-6,10H2,1-2H3,(H2,22,23,24,25)


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