8-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]octan-1-ol

Systemtic Name: 8-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]octan-1-ol Openeye Name: 8-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]octan-1-ol CAS Name: 8-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-1-octanol IUPAC Name: 8-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]octan-1-ol Traditional Name: 8-[[4-(cyclohexylmethylamino)-1-keto-1,2,5-thiadiazol-3-yl]amino]octan-1-ol Formula: C17H32N4O2S MolecularWeight: 356.52658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCCCCCCO

Isomeric SMILES

C1CCC(CC1)CNC2=NS(=O)N=C2NCCCCCCCCO

InChI

InChI=1S/C17H32N4O2S/c22-13-9-4-2-1-3-8-12-18-16-17(21-24(23)20-16)19-14-15-10-6-5-7-11-15/h15,22H,1-14H2,(H,18,20)(H,19,21)