2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[[5,6-bis(2-pyridinyl)-1,2,4-triazin-3-yl]thio]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]thio]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H22N6O2S/c1-16-23(18-14-17(34-3)10-11-21(18)32(16)2)22(33)15-35-26-29-24(19-8-4-6-12-27-19)25(30-31-26)20-9-5-7-13-28-20/h4-14H,15H2,1-3H3