3,4-bis(azanyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3,4-bis(azanyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,4-diamino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,4-diamino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,4-diamino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,4-diamino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2C#N)N)C(=C(S3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2C#N)N)C(=C(S3)C#N)N

InChI

InChI=1S/C16H11N5OS/c1-22-9-4-2-8(3-5-9)15-10(6-17)13(19)12-14(20)11(7-18)23-16(12)21-15/h2-5H,20H2,1H3,(H2,19,21)