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

Systemtic Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-7(2)6-9-13-14-11(17-9)12-10(15)8-4-3-5-16-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)/t8-/m1/s1