3-azanyl-6-ethoxy-4-phenyl-2-(phenyliminomethyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-6-ethoxy-4-phenyl-2-(phenyliminomethyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-6-ethoxy-4-phenyl-2-(phenyliminomethyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-6-ethoxy-4-phenyl-2-(phenyliminomethyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-ethoxy-4-phenyl-2-(phenyliminomethyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-6-ethoxy-4-phenyl-2-(phenyliminomethyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C=NC4=CC=CC=C4)N

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C=NC4=CC=CC=C4)N

InChI

InChI=1S/C23H18N4OS/c1-2-28-22-17(13-24)19(15-9-5-3-6-10-15)20-21(25)18(29-23(20)27-22)14-26-16-11-7-4-8-12-16/h3-12,14H,2,25H2,1H3