N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-anilino-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C14H16N4O2S/c19-12(9-15-10-5-2-1-3-6-10)16-14-18-17-13(21-14)11-7-4-8-20-11/h1-3,5-6,11,15H,4,7-9H2,(H,16,18,19)/t11-/m1/s1