5-cyano-2-methyl-6-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-2-methyl-6-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[1-[(5-methylisoxazol-3-yl)carbamoyl]propylsulfanyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-2-methyl-6-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-2-methyl-6-[1-[(5-methylisoxazol-3-yl)carbamoyl]propylthio]-N-phenyl-nicotinamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N5O3S/c1-4-18(21(29)26-19-10-13(2)30-27-19)31-22-15(12-23)11-17(14(3)24-22)20(28)25-16-8-6-5-7-9-16/h5-11,18H,4H2,1-3H3,(H,25,28)(H,26,27,29)