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

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-(4-morpholinophenyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-[4-(4-morpholinyl)phenyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-(4-morpholinophenyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C26H21N5OS/c27-15-19-16-29-26-22(25(19)30-20-3-6-23-18(13-20)7-8-28-23)14-24(33-26)17-1-4-21(5-2-17)31-9-11-32-12-10-31/h1-8,13-14,16,28H,9-12H2,(H,29,30)