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

Systemtic Name: (2S)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(COC2=CC=CC=C2)O)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SC[C@H](COC2=CC=CC=C2)O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-2-20-16(15-9-6-10-23-15)18-19-17(20)24-12-13(21)11-22-14-7-4-3-5-8-14/h3-10,13,21H,2,11-12H2,1H3/t13-/m0/s1