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

Systemtic Name: (3S)-1-tert-butyl-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-tert-butyl-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-tert-butyl-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-5-keto-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-20(2,3)24-13-14(12-17(24)25)18(26)21-19-23-22-16(28-19)10-7-11-27-15-8-5-4-6-9-15/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,21,23,26)/t14-/m0/s1