N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-phenoxy-benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4S/c23-16(19-18-21-20-17(27-18)11-6-7-11)14-10-12(22(24)25)8-9-15(14)26-13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,19,21,23)