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

Systemtic Name: (3S)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-11(2)21-10-13(9-15(21)22)16(23)18-17-20-19-14(24-17)8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,20,23)/t13-/m0/s1