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

Systemtic Name: (2R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]tetrahydrofuran-2-carboxamide Formula: C10H15N3O2S2 MolecularWeight: 273.375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCNC(=O)C2CCCO2

Isomeric SMILES

CC1=NN=C(S1)SCCNC(=O)[C@H]2CCCO2

InChI

InChI=1S/C10H15N3O2S2/c1-7-12-13-10(17-7)16-6-4-11-9(14)8-3-2-5-15-8/h8H,2-6H2,1H3,(H,11,14)/t8-/m1/s1