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

Systemtic Name: (3S)-1-tert-butyl-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-tert-butyl-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-tert-butyl-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-19(2,3)23-12-14(11-16(23)24)17(25)20-18-22-21-15(26-18)10-9-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,22,25)/t14-/m0/s1