[1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol

Systemtic Name: [1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol Openeye Name: [1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol CAS Name: [1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol IUPAC Name: [1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol Traditional Name: [1-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxymethyl]cyclobutyl]methanol Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CO)COC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CO)COC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2S/c17-9-14(7-4-8-14)10-18-13-15-12(16-19-13)11-5-2-1-3-6-11/h1-3,5-6,17H,4,7-10H2