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

Systemtic Name: (3S)-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-13(2)23-12-14(11-17(23)24)18(25)20-19-22-21-16(27-19)9-6-10-26-15-7-4-3-5-8-15/h3-5,7-8,13-14H,6,9-12H2,1-2H3,(H,20,22,25)/t14-/m0/s1