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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-phenyl-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)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=CN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)SC4=NN=CN4C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c29-22(20-15-25-21-14-8-7-13-19(20)21)23(17-9-3-1-4-10-17)30-24-27-26-16-28(24)18-11-5-2-6-12-18/h1-16,23,25H/t23-/m1/s1