3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-3-5-10-15-16-13(21-10)14-12(18)9-7-4-6-8(2)11(9)17(19)20/h4,6-7H,3,5H2,1-2H3,(H,14,16,18)