N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-5-nitro-1,2,3,4-tetrahydropyridin-6-amine

Systemtic Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-5-nitro-1,2,3,4-tetrahydropyridin-6-amine Openeye Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-5-nitro-1,2,3,4-tetrahydropyridin-6-amine CAS Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-5-nitro-1,2,3,4-tetrahydropyridin-6-amine IUPAC Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-5-nitro-1,2,3,4-tetrahydropyridin-6-amine Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl-(5-nitro-1,2,3,4-tetrahydropyridin-6-yl)amine Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=C(CCCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=C(CCCN2)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O2S/c1-9-10(16-8-15-9)7-20-6-5-14-12-11(17(18)19)3-2-4-13-12/h8,13-14H,2-7H2,1H3,(H,15,16)