(Z)-N1-methyl-2-nitro-N1'-[2-[[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(1-piperidylmethyl)thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(1-piperidinylmethyl)-4-thiazolyl]methylthio]ethyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-[2-[[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-[2-[[2-(piperidinomethyl)thiazol-4-yl]methylthio]ethylamino]vinyl]amine Formula: C15H25N5O2S2 MolecularWeight: 371.5213

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN2CCCCC2

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=CSC(=N1)CN2CCCCC2

InChI

InChI=1S/C15H25N5O2S2/c1-16-14(9-20(21)22)17-5-8-23-11-13-12-24-15(18-13)10-19-6-3-2-4-7-19/h9,12,16-17H,2-8,10-11H2,1H3/b14-9-