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

Systemtic Name: 3-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-3-4-11-15-16-13(21-11)14-12(18)9-5-6-10(17(19)20)8(2)7-9/h5-7H,3-4H2,1-2H3,(H,14,16,18)