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

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

Systemtic Name:4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide
Formula: C24H19N5O2S2
MolecularWeight: 473.56996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H19N5O2S2/c1-29(2)33(30,31)19-6-3-15(4-7-19)22-12-20-23(17(13-25)14-27-24(20)32-22)28-18-5-8-21-16(11-18)9-10-26-21/h3-12,14,26H,1-2H3,(H,27,28)


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