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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-2-phenyl-ethanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c1-14(2)25-13-23-24-21(25)27-20(15-8-4-3-5-9-15)19(26)17-12-22-18-11-7-6-10-16(17)18/h3-14,20,22H,1-2H3/t20-/m1/s1