2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5OS/c1-29-23(17-10-7-13-25-14-17)27-28-24(29)31-15-20(30)21-18-11-5-6-12-19(18)26-22(21)16-8-3-2-4-9-16/h2-14,26H,15H2,1H3