1-[3-[[2-(diethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]methoxy]propyl]-2-methyl-3-nitro-guanidine

Systemtic Name: 1-[3-[[2-(diethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]methoxy]propyl]-2-methyl-3-nitro-guanidine Openeye Name: 1-[3-[[2-(diethylaminomethyl)-5-methyl-thiazol-4-yl]methoxy]propyl]-2-methyl-3-nitro-guanidine CAS Name: 1-[3-[[2-(diethylaminomethyl)-5-methyl-4-thiazolyl]methoxy]propyl]-2-methyl-3-nitroguanidine IUPAC Name: 1-[3-[[2-(diethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]methoxy]propyl]-2-methyl-3-nitroguanidine Traditional Name: 1-[3-[[2-(diethylaminomethyl)-5-methyl-thiazol-4-yl]methoxy]propyl]-2-methyl-3-nitro-guanidine Formula: C15H28N6O3S MolecularWeight: 372.48622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C(S1)C)COCCCNC(=NC)N[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC1=NC(=C(S1)C)COCCCNC(=NC)N[N+](=O)[O-]

InChI

InChI=1S/C15H28N6O3S/c1-5-20(6-2)10-14-18-13(12(3)25-14)11-24-9-7-8-17-15(16-4)19-21(22)23/h5-11H2,1-4H3,(H2,16,17,19)