4-(4-fluoranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=COC(=C1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S/c17-11-5-7-12(8-6-11)22-9-2-4-14(21)18-16-20-19-15(24-16)13-3-1-10-23-13/h1,3,5-8,10H,2,4,9H2,(H,18,20,21)