N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O4S/c1-3-4-5-14-17-18-15(24-14)16-13(20)9-23-12-7-6-11(19(21)22)8-10(12)2/h6-8H,3-5,9H2,1-2H3,(H,16,18,20)