(2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)S[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H19N5OS/c1-10-9-11(2)24-18(20-10)22-19(23-24)26-13(4)17(25)16-12(3)21-15-8-6-5-7-14(15)16/h5-9,13,21H,1-4H3/t13-/m1/s1