1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C18H14FN3OS MolecularWeight: 339.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14FN3OS/c19-14-8-6-13(7-9-14)18(10-11-18)16(23)20-17-22-21-15(24-17)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22,23)