4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,3-thiazol-2-amine Openeye Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-thiazol-2-amine CAS Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-2-thiazolamine IUPAC Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-1,3-thiazol-2-amine Traditional Name: [4-(4-aminobutyl)-5-nitro-thiazol-2-yl]-cyclohexyl-amine Formula: C13H22N4O2S MolecularWeight: 298.40438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C(S2)[N+](=O)[O-])CCCCN

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C(S2)[N+](=O)[O-])CCCCN

InChI

InChI=1S/C13H22N4O2S/c14-9-5-4-8-11-12(17(18)19)20-13(16-11)15-10-6-2-1-3-7-10/h10H,1-9,14H2,(H,15,16)