2-(6-azanyl-3,5-dicyano-4-cyclopropyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-cyclopropyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-cyclopropylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3CC3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3CC3)C#N

InChI

InChI=1S/C16H14N6O2S/c1-8-4-12(22-24-8)20-13(23)7-25-16-11(6-18)14(9-2-3-9)10(5-17)15(19)21-16/h4,9H,2-3,7H2,1H3,(H2,19,21)(H,20,22,23)