(1R)-1-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one Openeye Name: (1R)-1-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-propan-2-one CAS Name: (1R)-1-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-2-propanone IUPAC Name: (1R)-1-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylpropan-2-one Traditional Name: (1R)-1-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-phenyl-acetone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SC(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)S[C@H](C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19N3OS/c1-14(23)18(17-11-7-4-8-12-17)24-19-21-20-15(2)22(19)13-16-9-5-3-6-10-16/h3-12,18H,13H2,1-2H3/t18-/m0/s1