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2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide
CAS Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide
IUPAC Name:2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide
Formula: C25H19N5O4S2
MolecularWeight: 517.57946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C25H19N5O4S2/c1-15(23(31)29-25-28-22(14-35-25)17-4-3-5-19(12-17)30(32)33)36-24-18(13-26)8-11-21(27-24)16-6-9-20(34-2)10-7-16/h3-12,14-15H,1-2H3,(H,28,29,31)


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