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

Systemtic Name: 3-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]propan-1-ol Openeye Name: 3-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]propan-1-ol CAS Name: 3-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-1-propanol IUPAC Name: 3-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]propan-1-ol Traditional Name: 3-[[4-(cyclohexylmethylamino)-1-keto-1,2,5-thiadiazol-3-yl]amino]propan-1-ol Formula: C12H22N4O2S MolecularWeight: 286.39368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCO

Isomeric SMILES

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCO

InChI

InChI=1S/C12H22N4O2S/c17-8-4-7-13-11-12(16-19(18)15-11)14-9-10-5-2-1-3-6-10/h10,17H,1-9H2,(H,13,15)(H,14,16)