2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C15H15ClN4S MolecularWeight: 318.8244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SC(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)S[C@H](C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C15H15ClN4S/c1-9-8-10(2)20-14(17-9)18-15(19-20)21-11(3)12-6-4-5-7-13(12)16/h4-8,11H,1-3H3/t11-/m1/s1