(3S)-5-oxidanylidene-1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C

InChI

InChI=1S/C13H20N4O2S/c1-7(2)12-15-16-13(20-12)14-11(19)9-5-10(18)17(6-9)8(3)4/h7-9H,5-6H2,1-4H3,(H,14,16,19)/t9-/m0/s1