N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)-2-furyl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)-2-furanyl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(2-fluorophenyl)-2-furyl]propionamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C18H16FN3O2S/c19-14-4-2-1-3-13(14)15-9-7-12(24-15)8-10-16(23)20-18-22-21-17(25-18)11-5-6-11/h1-4,7,9,11H,5-6,8,10H2,(H,20,22,23)