N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC(C)(C)C

InChI

InChI=1S/C19H24N4O2S/c1-12-6-5-7-14(8-12)23-11-13(9-16(23)24)17(25)20-18-22-21-15(26-18)10-19(2,3)4/h5-8,13H,9-11H2,1-4H3,(H,20,22,25)