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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-14(18(23)17-11-7-4-8-12-17)24-19-21-20-15(2)22(19)13-16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3/t14-/m1/s1