(3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S/c1-2-12-17-18-15(22-12)16-14(21)10-8-13(20)19(9-10)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,18,21)/t10-/m0/s1