2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5=CN=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C23H26N6O3S2/c1-27-22(18-6-5-10-24-15-18)25-26-23(27)33-16-21(30)29-13-9-17-14-19(7-8-20(17)29)34(31,32)28-11-3-2-4-12-28/h5-8,10,14-15H,2-4,9,11-13,16H2,1H3