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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-azanylidene-5-cyano-3-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(5-cyano-2-imino-3-phenyl-thiazol-4-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(5-cyano-2-imino-3-phenyl-4-thiazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(5-cyano-2-imino-3-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(5-cyano-2-imino-3-phenyl-4-thiazolin-4-yl)acetamide Formula: C19H12N8OS2 MolecularWeight: 432.48158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=N)C#N)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=N)C#N)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H12N8OS2/c20-7-11-6-12(8-21)18(26-16(11)23)29-10-15(28)25-17-14(9-22)30-19(24)27(17)13-4-2-1-3-5-13/h1-6,24H,10H2,(H2,23,26)(H,25,28)