2-(6-azanyl-3,5-dicyano-4-cyclopropyl-pyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4CC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4CC4)C#N

InChI

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