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

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

Systemtic Name:(3S)-1-tert-butyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-tert-butyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-tert-butyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-tert-butyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-tert-butyl-5-keto-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide
Formula: C13H20N4O3S
MolecularWeight: 312.3879
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)COC


Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)COC


InChI

InChI=1S/C13H20N4O3S/c1-13(2,3)17-6-8(5-10(17)18)11(19)14-12-16-15-9(21-12)7-20-4/h8H,5-7H2,1-4H3,(H,14,16,19)/t8-/m0/s1


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