5-cyano-2-methyl-6-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-2-methyl-6-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-2-methyl-6-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2CCCC3=CC=CC=C23)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2CCCC3=CC=CC=C23)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2S/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/h3-7,9,11-13,15,18,24H,8,10,14H2,1-2H3,(H,30,33)(H,31,32)