2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C

InChI

InChI=1S/C16H12N6OS2/c1-8-9(2)25-16(12(8)6-19)21-13(23)7-24-15-11(5-18)3-10(4-17)14(20)22-15/h3H,7H2,1-2H3,(H2,20,22)(H,21,23)