2-nitro-N1,N1'-bis[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine

Systemtic Name: 2-nitro-N1,N1'-bis[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine Openeye Name: 2-nitro-N1,N1'-bis(4-thiazol-2-ylbutyl)ethene-1,1-diamine CAS Name: 2-nitro-N1,N1'-bis[4-(2-thiazolyl)butyl]ethene-1,1-diamine IUPAC Name: 2-nitro-1-N,1-N'-bis[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine Traditional Name: [2-nitro-1-(4-thiazol-2-ylbutylamino)vinyl]-(4-thiazol-2-ylbutyl)amine Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=NC=CS2

Isomeric SMILES

C1=CSC(=N1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=NC=CS2

InChI

InChI=1S/C16H23N5O2S2/c22-21(23)13-14(17-7-3-1-5-15-19-9-11-24-15)18-8-4-2-6-16-20-10-12-25-16/h9-13,17-18H,1-8H2