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

Systemtic Name: (3S)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C

InChI

InChI=1S/C13H20N4O3S/c1-4-20-7-10-15-16-13(21-10)14-12(19)9-5-11(18)17(6-9)8(2)3/h8-9H,4-7H2,1-3H3,(H,14,16,19)/t9-/m0/s1