(3R)-1-(2,4-dimethylphenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C15H16N4O2S/c1-9-3-4-12(10(2)5-9)19-7-11(6-13(19)20)14(21)17-15-18-16-8-22-15/h3-5,8,11H,6-7H2,1-2H3,(H,17,18,21)/t11-/m1/s1