N-[2-(3-cyano-5-phenyldiazenyl-thiophen-2-yl)-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-(3-cyano-5-phenyldiazenyl-thiophen-2-yl)-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(3-cyano-5-phenylazo-2-thienyl)-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(3-cyano-5-phenyldiazenyl-2-thiophenyl)-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-(3-cyano-5-phenyldiazenylthiophen-2-yl)-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(3-cyano-5-phenylazo-2-thienyl)-5-(diethylamino)phenyl]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=C(C=C(S2)N=NC3=CC=CC=C3)C#N)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=C(C=C(S2)N=NC3=CC=CC=C3)C#N)NC(=O)C

InChI

InChI=1S/C23H23N5OS/c1-4-28(5-2)19-11-12-20(21(14-19)25-16(3)29)23-17(15-24)13-22(30-23)27-26-18-9-7-6-8-10-18/h6-14H,4-5H2,1-3H3,(H,25,29)