4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]benzonitrile CAS Name: 4-[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]benzonitrile IUPAC Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]benzonitrile Traditional Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]benzonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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