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

Systemtic Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C

InChI

InChI=1S/C11H16N4O2S/c1-6(2)15-5-8(4-9(15)16)10(17)12-11-14-13-7(3)18-11/h6,8H,4-5H2,1-3H3,(H,12,14,17)/t8-/m0/s1