(3S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-tert-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-tert-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-1-tert-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-tert-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-5-keto-N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)(C)C

InChI

InChI=1S/C15H24N4O2S2/c1-6-9(2)22-14-18-17-13(23-14)16-12(21)10-7-11(20)19(8-10)15(3,4)5/h9-10H,6-8H2,1-5H3,(H,16,17,21)/t9-,10-/m0/s1