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

Systemtic Name: 2-[2-[4-[(5-cyano-3-isocyano-4-methyl-thiophen-2-yl)diazenyl]-3-methyl-phenyl]ethoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[4-[(5-cyano-3-isocyano-4-methyl-2-thienyl)azo]-3-methyl-phenyl]ethoxy]-N-methyl-acetamide CAS Name: 2-[2-[4-[(5-cyano-3-isocyano-4-methyl-2-thiophenyl)azo]-3-methylphenyl]ethoxy]-N-methylacetamide IUPAC Name: 2-[2-[4-[(5-cyano-3-isocyano-4-methylthiophen-2-yl)diazenyl]-3-methylphenyl]ethoxy]-N-methylacetamide Traditional Name: 2-[2-[4-[(5-cyano-3-isocyano-4-methyl-2-thienyl)azo]-3-methyl-phenyl]ethoxy]-N-methyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOCC(=O)NC)N=NC2=C(C(=C(S2)C#N)C)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)CCOCC(=O)NC)N=NC2=C(C(=C(S2)C#N)C)[N+]#[C-]

InChI

InChI=1S/C19H19N5O2S/c1-12-9-14(7-8-26-11-17(25)21-3)5-6-15(12)23-24-19-18(22-4)13(2)16(10-20)27-19/h5-6,9H,7-8,11H2,1-3H3,(H,21,25)