(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=NN=CS2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=NN=CS2

InChI

InChI=1S/C11H16N4O3S/c1-7(5-18-2)15-4-8(3-9(15)16)10(17)13-11-14-12-6-19-11/h6-8H,3-5H2,1-2H3,(H,13,14,17)/t7-,8+/m1/s1