N-[4-methyl-6-[1-(5-nitrothiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[1-(5-nitrothiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[1-ethyl-3-(5-nitro-2-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-(5-nitro-2-thiophenyl)pentan-3-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-(5-nitrothiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[1-ethyl-3-(5-nitro-2-thienyl)propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3S/c1-4-11(5-6-12-7-8-13(25-12)21(23)24)19-15-17-9(2)16-14(20-15)18-10(3)22/h7-8,11H,4-6H2,1-3H3,(H2,16,17,18,19,20,22)