1-[(2-methylpropan-2-yl)oxy]-6-[(5-pyrrolidin-1-yl-3H-1,2,3-thiadiazol-2-yl)sulfanyl]hex-4-yn-2-ol

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-6-[(5-pyrrolidin-1-yl-3H-1,2,3-thiadiazol-2-yl)sulfanyl]hex-4-yn-2-ol Openeye Name: 1-tert-butoxy-6-[(5-pyrrolidin-1-yl-3H-thiadiazol-2-yl)sulfanyl]hex-4-yn-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-6-[[5-(1-pyrrolidinyl)-3H-thiadiazol-2-yl]thio]-4-hexyn-2-ol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-6-[(5-pyrrolidin-1-yl-3H-thiadiazol-2-yl)sulfanyl]hex-4-yn-2-ol Traditional Name: 1-tert-butoxy-6-[(5-pyrrolidino-3H-thiadiazol-2-yl)thio]hex-4-yn-2-ol Formula: C16H27N3O2S2 MolecularWeight: 357.53448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CC#CCSN1NC=C(S1)N2CCCC2)O

Isomeric SMILES

CC(C)(C)OCC(CC#CCSN1NC=C(S1)N2CCCC2)O

InChI

InChI=1S/C16H27N3O2S2/c1-16(2,3)21-13-14(20)8-4-7-11-22-19-17-12-15(23-19)18-9-5-6-10-18/h12,14,17,20H,5-6,8-11,13H2,1-3H3