2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C14H13FN4O3S MolecularWeight: 336.341423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C14H13FN4O3S/c15-9-3-1-2-4-10(9)16-13(21)17-11(20)7-23-14-19-18-12(22-14)8-5-6-8/h1-4,8H,5-7H2,(H2,16,17,20,21)