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

Systemtic Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C19H24N4O3S/c1-5-26-14-8-6-13(7-9-14)23-11-12(10-15(23)24)16(25)20-18-22-21-17(27-18)19(2,3)4/h6-9,12H,5,10-11H2,1-4H3,(H,20,22,25)/t12-/m0/s1