N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-fluoranyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-4-fluorobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluorobenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide Formula: C20H16ClFN4O2S MolecularWeight: 430.883043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClFN4O2S/c21-14-5-9-16(10-6-14)26-24-17(20(28)25-11-1-2-12-25)19(29-26)23-18(27)13-3-7-15(22)8-4-13/h3-10H,1-2,11-12H2