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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O2S/c19-13-5-9-15(10-6-13)24-14-7-3-11(4-8-14)16(23)20-18-22-21-17(25-18)12-1-2-12/h3-10,12H,1-2H2,(H,20,22,23)