2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H11FN4O3S MolecularWeight: 358.346943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN4O3S/c17-12-6-4-10(5-7-12)8-14(22)18-16-20-19-15(25-16)11-2-1-3-13(9-11)21(23)24/h1-7,9H,8H2,(H,18,20,22)