4-(1H-indol-4-ylamino)-2-(2-methanoylphenyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-4-ylamino)-2-(2-methanoylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(2-formylphenyl)-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(2-formylphenyl)-4-(1H-indol-4-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(2-formylphenyl)-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(2-formylphenyl)-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H14N4OS/c24-11-15-12-26-23-18(10-21(29-23)16-5-2-1-4-14(16)13-28)22(15)27-20-7-3-6-19-17(20)8-9-25-19/h1-10,12-13,25H,(H,26,27)