N-[5-azanyl-2-[[3-cyano-5-[(2-cyano-4-methyl-phenyl)diazenyl]thiophen-2-yl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[[3-cyano-5-[(2-cyano-4-methyl-phenyl)diazenyl]thiophen-2-yl]diazenyl]phenyl]ethanamide Openeye Name: N-[5-amino-2-[[3-cyano-5-(2-cyano-4-methyl-phenyl)azo-2-thienyl]azo]phenyl]acetamide CAS Name: N-[5-amino-2-[[3-cyano-5-(2-cyano-4-methylphenyl)azo-2-thiophenyl]azo]phenyl]acetamide IUPAC Name: N-[5-amino-2-[[3-cyano-5-[(2-cyano-4-methylphenyl)diazenyl]thiophen-2-yl]diazenyl]phenyl]acetamide Traditional Name: N-[5-amino-2-[[3-cyano-5-(2-cyano-4-methyl-phenyl)azo-2-thienyl]azo]phenyl]acetamide Formula: C21H16N8OS MolecularWeight: 428.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC(=C(S2)N=NC3=C(C=C(C=C3)N)NC(=O)C)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC(=C(S2)N=NC3=C(C=C(C=C3)N)NC(=O)C)C#N)C#N

InChI

InChI=1S/C21H16N8OS/c1-12-3-5-17(14(7-12)10-22)26-28-20-8-15(11-23)21(31-20)29-27-18-6-4-16(24)9-19(18)25-13(2)30/h3-9H,24H2,1-2H3,(H,25,30)