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

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(4-methylsulfonylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-(4-methylsulfonylphenyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-(4-methylsulfonylphenyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-(4-methylsulfonylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-(4-mesylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=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/C23H16N4O2S2/c1-31(28,29)18-5-2-14(3-6-18)21-11-19-22(16(12-24)13-26-23(19)30-21)27-17-4-7-20-15(10-17)8-9-25-20/h2-11,13,25H,1H3,(H,26,27)