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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-5-10(6-2)14-17-18-15(22-14)16-13(21)11-7-12(20)19(8-11)9(3)4/h9-11H,5-8H2,1-4H3,(H,16,18,21)/t11-/m0/s1