(2S)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O3S/c1-12-15(8-9-22-12)16-18-19-17(20(16)2)24-11-13(21)10-23-14-6-4-3-5-7-14/h3-9,13,21H,10-11H2,1-2H3/t13-/m0/s1