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

Systemtic Name: 2-[3-(dimethylamino)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[3-(dimethylamino)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[3-(dimethylamino)phenyl]-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[3-(dimethylamino)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[3-(dimethylamino)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H19N5S/c1-29(2)19-5-3-4-16(11-19)22-12-20-23(17(13-25)14-27-24(20)30-22)28-18-6-7-21-15(10-18)8-9-26-21/h3-12,14,26H,1-2H3,(H,27,28)