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(2R)-1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylsulfanyl)propan-1-one
(2R)-1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylsulfanyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC5=C4C(=CC=C5)N3
Isomeric SMILES
C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC5=C4C(=CC=C5)N3
InChI
InChI=1S/C22H19N3OS/c1-14(21(26)25-13-12-15-6-2-3-11-19(15)25)27-22-23-17-9-4-7-16-8-5-10-18(24-22)20(16)17/h2-11,14H,12-13H2,1H3,(H,23,24)/t14-/m1/s1
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- N-(3,5-dimethylphenyl)-2-(1H-perimidin-2-ylsulfanyl)ethanamide
