5-[[2-azanyl-5-cyano-6-[2-(2-hydroxyethyloxy)ethylamino]-4-methyl-pyridin-3-yl]diazenyl]-3-methyl-thiophene-2,4-dicarbonitrile

Systemtic Name: 5-[[2-azanyl-5-cyano-6-[2-(2-hydroxyethyloxy)ethylamino]-4-methyl-pyridin-3-yl]diazenyl]-3-methyl-thiophene-2,4-dicarbonitrile Openeye Name: 5-[[2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-3-pyridyl]azo]-3-methyl-thiophene-2,4-dicarbonitrile CAS Name: 5-[[2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-3-pyridinyl]azo]-3-methylthiophene-2,4-dicarbonitrile IUPAC Name: 5-[[2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methylpyridin-3-yl]diazenyl]-3-methylthiophene-2,4-dicarbonitrile Traditional Name: 5-[[2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-3-pyridyl]azo]-3-methyl-thiophene-2,4-dicarbonitrile Formula: C18H18N8O2S MolecularWeight: 410.45292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=C(C(=C(S2)C#N)C)C#N)N)NCCOCCO)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=C(C(=C(S2)C#N)C)C#N)N)NCCOCCO)C#N

InChI

InChI=1S/C18H18N8O2S/c1-10-13(8-20)18(29-14(10)9-21)26-25-15-11(2)12(7-19)17(24-16(15)22)23-3-5-28-6-4-27/h27H,3-6H2,1-2H3,(H3,22,23,24)