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

Systemtic Name: N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C10H13N3O2S/c14-8(6-3-4-6)11-10-13-12-9(16-10)7-2-1-5-15-7/h6-7H,1-5H2,(H,11,13,14)/t7-/m1/s1