N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoranyl-2-phenyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoranyl-2-phenyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoro-2-phenyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoro-2-phenylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoro-2-phenylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-fluoro-2-phenyl-benzamide Formula: C18H14FN3OS MolecularWeight: 339.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)F)C4=CC=CC=C4

InChI

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