N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Openeye Name: N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide CAS Name: N-[[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Traditional Name: N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C16H11FN4O2S MolecularWeight: 342.347543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H11FN4O2S/c17-12-8-4-7-11(9-12)14-20-21-16(24-14)19-15(23)18-13(22)10-5-2-1-3-6-10/h1-9H,(H2,18,19,21,22,23)