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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-cyclopropyl-pyridin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridyl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridinyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-cyclopropylpyridin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-cyclopropyl-2-pyridyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H18N6OS2 MolecularWeight: 446.54792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3CC3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3CC3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6OS2/c1-12-19(14-5-3-2-4-6-14)27-22(31-12)26-17(29)11-30-21-16(10-24)18(13-7-8-13)15(9-23)20(25)28-21/h2-6,13H,7-8,11H2,1H3,(H2,25,28)(H,26,27,29)