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

Systemtic Name: (2R)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CCCO2

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C11H17N3O2S2/c1-3-7(2)17-11-14-13-10(18-11)12-9(15)8-5-4-6-16-8/h7-8H,3-6H2,1-2H3,(H,12,13,15)/t7-,8+/m0/s1