5-[(2-methoxyphenyl)amino]-3-[[(3R)-3-oxidanylpiperidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(2-methoxyphenyl)amino]-3-[[(3R)-3-oxidanylpiperidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(3R)-3-hydroxy-1-piperidyl]methyl]-5-(2-methoxyanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(3R)-3-hydroxy-1-piperidinyl]methyl]-5-(2-methoxyanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(3R)-3-hydroxypiperidin-1-yl]methyl]-5-(2-methoxyanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(3R)-3-hydroxypiperidino]methyl]-5-(o-anisidino)-1,3,4-thiadiazole-2-thione Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCC[C@H](C3)O

InChI

InChI=1S/C15H20N4O2S2/c1-21-13-7-3-2-6-12(13)16-14-17-19(15(22)23-14)10-18-8-4-5-11(20)9-18/h2-3,6-7,11,20H,4-5,8-10H2,1H3,(H,16,17)/t11-/m1/s1