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

Systemtic Name: (3S)-5-oxidanylidene-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-5-oxo-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-[5-[(2S)-2-phenylpropyl]-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)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-12(2)23-11-15(10-17(23)24)18(25)20-19-22-21-16(26-19)9-13(3)14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,20,22,25)/t13-,15-/m0/s1