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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C)C#N

InChI

InChI=1S/C18H14N6OS2/c1-9-4-3-5-13-15(9)23-18(27-13)22-14(25)8-26-17-12(7-20)10(2)11(6-19)16(21)24-17/h3-5H,8H2,1-2H3,(H2,21,24)(H,22,23,25)