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5-cyano-2-methyl-6-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide

5-cyano-2-methyl-6-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name:5-cyano-2-methyl-6-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide
Openeye Name:5-cyano-2-methyl-6-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide
CAS Name:5-cyano-2-methyl-6-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]thio]-N-phenyl-3-pyridinecarboxamide
IUPAC Name:5-cyano-2-methyl-6-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]sulfanyl-N-phenylpyridine-3-carboxamide
Traditional Name:5-cyano-6-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide
Formula: C27H22N4O2S
MolecularWeight: 466.55418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=CC=CC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=CC=CC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C27H22N4O2S/c1-17-23(26(33)30-21-11-4-3-5-12-21)15-20(16-28)27(29-17)34-18(2)25(32)31-24-14-8-10-19-9-6-7-13-22(19)24/h3-15,18H,1-2H3,(H,30,33)(H,31,32)


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