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

Systemtic Name: (3R)-N-methyl-N-[5-[(3R)-oxolan-3-yl]-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Openeye Name: (3R)-N-methyl-N-[5-[(3R)-tetrahydrofuran-3-yl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-methyl-N-[5-[(3R)-3-oxolanyl]-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-methyl-N-[5-[(3R)-oxolan-3-yl]-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Traditional Name: (3R)-N-methyl-N-[5-[(3R)-tetrahydrofuran-3-yl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2CCOC2)C(=O)C3CCOC3

Isomeric SMILES

CN(C1=NN=C(S1)[C@@H]2CCOC2)C(=O)[C@@H]3CCOC3

InChI

InChI=1S/C12H17N3O3S/c1-15(11(16)9-3-5-18-7-9)12-14-13-10(19-12)8-2-4-17-6-8/h8-9H,2-7H2,1H3/t8-,9-/m1/s1