6-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]hexan-1-ol

Systemtic Name: 6-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]hexan-1-ol Openeye Name: 6-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]hexan-1-ol CAS Name: 6-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-1-hexanol IUPAC Name: 6-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]hexan-1-ol Traditional Name: 6-[[4-(cyclohexylmethylamino)-1-keto-1,2,5-thiadiazol-3-yl]amino]hexan-1-ol Formula: C15H28N4O2S MolecularWeight: 328.47342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCCCCO

Isomeric SMILES

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCCCCO

InChI

InChI=1S/C15H28N4O2S/c20-11-7-2-1-6-10-16-14-15(19-22(21)18-14)17-12-13-8-4-3-5-9-13/h13,20H,1-12H2,(H,16,18)(H,17,19)