(2S)-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2S)-N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-[5-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2S)-N-[5-[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](OC1)C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O3S/c22-14-9-11(10-21(14)12-5-2-1-3-6-12)16-19-20-17(25-16)18-15(23)13-7-4-8-24-13/h1-3,5-6,11,13H,4,7-10H2,(H,18,20,23)/t11-,13+/m1/s1