2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C17H12N6OS2 MolecularWeight: 380.44678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=NC3=CC=CC=C3S2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=NC3=CC=CC=C3S2)N)C#N

InChI

InChI=1S/C17H12N6OS2/c1-9-10(6-18)15(20)23-16(11(9)7-19)25-8-14(24)22-17-21-12-4-2-3-5-13(12)26-17/h2-5H,8H2,1H3,(H2,20,23)(H,21,22,24)