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

Systemtic Name: 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol Openeye Name: 1,4-bis[(5-methyl-4,5-dihydrothiazol-2-yl)amino]butane-2,3-diol CAS Name: 1,4-bis[(5-methyl-4,5-dihydrothiazol-2-yl)amino]butane-2,3-diol IUPAC Name: 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol Traditional Name: 1,4-bis[(5-methyl-2-thiazolin-2-yl)amino]butane-2,3-diol Formula: C12H22N4O2S2 MolecularWeight: 318.45868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2S2/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)