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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c1-25-15-9-7-13(8-10-15)16-11-17(14-5-3-2-4-6-14)24-21-19(16)20(23)18(12-22)26-21/h2-11H,23H2,1H3