3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-thieno[3,2-b]pyridin-2-ylcarbonyl-piperazin-2-yl]propanenitrile

Systemtic Name: 3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-thieno[3,2-b]pyridin-2-ylcarbonyl-piperazin-2-yl]propanenitrile Openeye Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(thieno[3,2-b]pyridine-2-carbonyl)piperazin-2-yl]propanenitrile CAS Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[oxo(2-thieno[3,2-b]pyridinyl)methyl]-2-piperazinyl]propanenitrile IUPAC Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(thieno[3,2-b]pyridine-2-carbonyl)piperazin-2-yl]propanenitrile Traditional Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(thieno[3,2-b]pyridine-2-carbonyl)piperazin-2-yl]propionitrile Formula: C23H20ClN5O3S2 MolecularWeight: 514.0196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CCC#N)C(=O)C4=CC5=C(S4)C=CC=N5

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CCC#N)C(=O)C4=CC5=C(S4)C=CC=N5

InChI

InChI=1S/C23H20ClN5O3S2/c24-16-5-6-18-15(11-16)12-22(27-18)34(31,32)28-9-10-29(17(14-28)3-1-7-25)23(30)21-13-19-20(33-21)4-2-8-26-19/h2,4-6,8,11-13,17,27H,1,3,9-10,14H2