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2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide
CAS Name:2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-(5-nitro-2-thiazolyl)acetamide
IUPAC Name:2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-(5-nitrothiazol-2-yl)acetamide
Formula: C14H13N5O4S2
MolecularWeight: 379.41412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C14H13N5O4S2/c1-8-3-9(6-23-2)10(4-15)13(17-8)24-7-11(20)18-14-16-5-12(25-14)19(21)22/h3,5H,6-7H2,1-2H3,(H,16,18,20)


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