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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide Formula: C17H14FN3O3S MolecularWeight: 359.374763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN3O3S/c18-11-3-5-12(6-4-11)23-9-13-7-8-14(24-13)15(22)19-17-21-20-16(25-17)10-1-2-10/h3-8,10H,1-2,9H2,(H,19,21,22)