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

Systemtic Name: (3S)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-6-15(4,5)13-17-18-14(22-13)16-12(21)10-7-11(20)19(8-10)9(2)3/h9-10H,6-8H2,1-5H3,(H,16,18,21)/t10-/m0/s1