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

Systemtic Name: (2R)-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1CC1N2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C26H21N5OS/c32-23(21-16-28-22-9-5-4-8-20(21)22)24(17-6-2-1-3-7-17)33-26-30-29-25(31(26)19-10-11-19)18-12-14-27-15-13-18/h1-9,12-16,19,24,28H,10-11H2/t24-/m1/s1