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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C18H12N6OS2 MolecularWeight: 392.45748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C18H12N6OS2/c19-9-12-8-13(10-20)17(23-15(12)21)27-14(11-4-2-1-3-5-11)16(25)24-18-22-6-7-26-18/h1-8,14H,(H2,21,23)(H,22,24,25)