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2-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylethanamide

2-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylethanamide

Systemtic Name:2-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylethanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:2-[[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-pyridinyl]thio]acetamide
IUPAC Name:2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-pyridyl]thio]acetamide
Formula: C16H13N5O2S
MolecularWeight: 339.37172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)N)N)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)N)N)C#N


InChI

InChI=1S/C16H13N5O2S/c1-23-10-4-2-9(3-5-10)14-11(6-17)15(20)21-16(12(14)7-18)24-8-13(19)22/h2-5H,8H2,1H3,(H2,19,22)(H2,20,21)


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