N-[6-(butylamino)-5-cyano-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-4-methyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(butylamino)-5-cyano-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-4-methyl-pyridin-2-yl]ethanamide Openeye Name: N-[6-(butylamino)-5-cyano-3-(4-cyano-3-methyl-isothiazol-5-yl)azo-4-methyl-2-pyridyl]acetamide CAS Name: N-[6-(butylamino)-5-cyano-3-[(4-cyano-3-methyl-5-isothiazolyl)azo]-4-methyl-2-pyridinyl]acetamide IUPAC Name: N-[6-(butylamino)-5-cyano-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-4-methylpyridin-2-yl]acetamide Traditional Name: N-[6-(butylamino)-5-cyano-3-(4-cyano-3-methyl-isothiazol-5-yl)azo-4-methyl-2-pyridyl]acetamide Formula: C18H20N8OS MolecularWeight: 396.4694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=C(C(=C1C#N)C)N=NC2=C(C(=NS2)C)C#N)NC(=O)C

Isomeric SMILES

CCCCNC1=NC(=C(C(=C1C#N)C)N=NC2=C(C(=NS2)C)C#N)NC(=O)C

InChI

InChI=1S/C18H20N8OS/c1-5-6-7-21-16-13(8-19)10(2)15(17(23-16)22-12(4)27)24-25-18-14(9-20)11(3)26-28-18/h5-7H2,1-4H3,(H2,21,22,23,27)