N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C13H20N4O2S/c1-8-11(20-16-15-8)12(19)14-9-5-10(18)17(6-9)7-13(2,3)4/h9H,5-7H2,1-4H3,(H,14,19)/t9-/m1/s1