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

Systemtic Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[(2-fluoroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C17H14FN5O2S MolecularWeight: 371.388763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H14FN5O2S/c18-12-8-4-5-9-13(12)20-16(25)21-17-23-22-15(26-17)10-14(24)19-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,24)(H2,20,21,23,25)