6-methyl-N2-[1-(5-nitrothiophen-2-yl)pentan-3-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-(5-nitrothiophen-2-yl)pentan-3-yl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-ethyl-3-(5-nitro-2-thienyl)propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(5-nitro-2-thiophenyl)pentan-3-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(5-nitrothiophen-2-yl)pentan-3-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-ethyl-3-(5-nitro-2-thienyl)propyl]amine Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=CC=C(S1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C13H18N6O2S/c1-3-9(17-13-16-8(2)15-12(14)18-13)4-5-10-6-7-11(22-10)19(20)21/h6-7,9H,3-5H2,1-2H3,(H3,14,15,16,17,18)