6-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 6-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 6-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 6-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 6-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethylpyridine-2-carboxamide Traditional Name: 6-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-picolinamide Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=N1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=N1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H18N6OS/c1-30(2)24(31)20-5-3-4-19(29-20)21-11-17-22(15(12-25)13-27-23(17)32-21)28-16-6-7-18-14(10-16)8-9-26-18/h3-11,13,26H,1-2H3,(H,27,28)