1-(1-ethanoylindol-6-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethanoylindol-6-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-acetylindol-6-yl)-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-acetyl-6-indolyl)-2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1-acetylindol-6-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-acetylindol-6-yl)-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CSC3=NN=C(N3C)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CSC3=NN=C(N3C)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13(26)25-9-7-14-5-6-15(10-17(14)25)18(27)12-28-20-23-22-19(24(20)2)16-4-3-8-21-11-16/h3-11H,12H2,1-2H3