2-(2-nitrophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-2-3-4-9-14-17-18-15(23-14)16-13(20)10-11-7-5-6-8-12(11)19(21)22/h5-8H,2-4,9-10H2,1H3,(H,16,18,20)