2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H16N6OS2/c1-11(18-23-14-5-3-4-6-15(14)28-18)25(2)16(26)10-27-19-13(9-21)7-12(8-20)17(22)24-19/h3-7,11H,10H2,1-2H3,(H2,22,24)/t11-/m1/s1