3-[5-cyano-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[5-cyano-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[5-cyano-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide CAS Name: 3-[5-cyano-4-(1H-indol-4-ylamino)-2-thieno[2,3-b]pyridinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[5-cyano-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethylbenzamide Traditional Name: 3-[5-cyano-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5OS/c1-30(2)25(31)16-6-3-5-15(11-16)22-12-19-23(17(13-26)14-28-24(19)32-22)29-21-8-4-7-20-18(21)9-10-27-20/h3-12,14,27H,1-2H3,(H,28,29)