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

Systemtic Name: 3-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzamide CAS Name: 3-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethylbenzamide Traditional Name: 3-[5-cyano-4-(1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

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

InChI

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