1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-nitro-guanidine

Systemtic Name: 1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-nitro-guanidine Openeye Name: 1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)thiazol-4-yl]methylsulfanyl]ethyl]-1-nitro-guanidine CAS Name: 1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)-4-thiazolyl]methylthio]ethyl]-1-nitroguanidine IUPAC Name: 1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-nitroguanidine Traditional Name: 1-cyclopropyl-2-[2-[[5-methyl-2-(methylaminomethyl)thiazol-4-yl]methylthio]ethyl]-1-nitro-guanidine Formula: C13H22N6O2S2 MolecularWeight: 358.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CNC)CSCCN=C(N)N(C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)CNC)CSCCN=C(N)N(C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H22N6O2S2/c1-9-11(17-12(23-9)7-15-2)8-22-6-5-16-13(14)18(19(20)21)10-3-4-10/h10,15H,3-8H2,1-2H3,(H2,14,16)