2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3-cyanophenyl)acetamide Formula: C16H10N6OS MolecularWeight: 334.3552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C#N

InChI

InChI=1S/C16H10N6OS/c17-6-10-2-1-3-13(4-10)21-14(23)9-24-16-12(8-19)5-11(7-18)15(20)22-16/h1-5H,9H2,(H2,20,22)(H,21,23)