1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol dihydrochloride

Systemtic Name: 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol dihydrochloride Openeye Name: 1,4-bis[(5-methyl-4,5-dihydrothiazol-2-yl)amino]butane-2,3-diol dihydrochloride CAS Name: 1,4-bis[(5-methyl-4,5-dihydrothiazol-2-yl)amino]butane-2,3-diol dihydrochloride IUPAC Name: 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol dihydrochloride Traditional Name: 1,4-bis[(5-methyl-2-thiazolin-2-yl)amino]butane-2,3-diol dihydrochloride Formula: C12H24Cl2N4O2S2 MolecularWeight: 391.38056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NCC(C(CNC2=NCC(S2)C)O)O.Cl.Cl

Isomeric SMILES

CC1CN=C(S1)NCC(C(CNC2=NCC(S2)C)O)O.Cl.Cl

InChI

InChI=1S/C12H22N4O2S2.2ClH/c1-7-3-13-11(19-7)15-5-9(17)10(18)6-16-12-14-4-8(2)20-12;;/h7-10,17-18H,3-6H2,1-2H3,(H,13,15)(H,14,16);2*1H