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

Systemtic Name: 3-azanyl-6-ethoxy-2-[(4-methoxyphenyl)iminomethyl]-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-6-ethoxy-2-[(4-methoxyphenyl)iminomethyl]-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-6-ethoxy-2-[(4-methoxyphenyl)iminomethyl]-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-ethoxy-2-[(4-methoxyphenyl)iminomethyl]-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-6-ethoxy-2-[(4-methoxyphenyl)iminomethyl]-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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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=C(C=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-3-30-23-18(13-25)20(15-7-5-4-6-8-15)21-22(26)19(31-24(21)28-23)14-27-16-9-11-17(29-2)12-10-16/h4-12,14H,3,26H2,1-2H3