5-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)thiadiazole-4-carboxamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-fluorophenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)thiadiazole-4-carboxamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)thiadiazole-4-carboxamide Formula: C16H11ClFN5O2S MolecularWeight: 391.807243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H11ClFN5O2S/c17-9-5-7-10(8-6-9)19-16(25)21-15-13(22-23-26-15)14(24)20-12-4-2-1-3-11(12)18/h1-8H,(H,20,24)(H2,19,21,25)