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

Systemtic Name: 2-(2-nitrophenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3S/c1-2-3-4-5-6-7-12-17-20-21-18(26-17)19-16(23)13-14-10-8-9-11-15(14)22(24)25/h8-11H,2-7,12-13H2,1H3,(H,19,21,23)