N-[5-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[3-(2-methyl-5-nitro-1-imidazolyl)propyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[3-(2-methyl-5-nitroimidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H14N6O3S MolecularWeight: 310.33226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCCC2=NN=C(S2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCCC2=NN=C(S2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3S/c1-7-12-6-10(17(19)20)16(7)5-3-4-9-14-15-11(21-9)13-8(2)18/h6H,3-5H2,1-2H3,(H,13,15,18)