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

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N4OS/c29-21(19-15-25-20-14-8-7-13-18(19)20)22(16-9-3-1-4-10-16)30-24-26-23(27-28-24)17-11-5-2-6-12-17/h1-15,22,25H,(H,26,27,28)