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

Systemtic Name: 1-(4-acetamidophenyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC(C)(C)C

InChI

InChI=1S/C20H25N5O3S/c1-12(26)21-14-5-7-15(8-6-14)25-11-13(9-17(25)27)18(28)22-19-24-23-16(29-19)10-20(2,3)4/h5-8,13H,9-11H2,1-4H3,(H,21,26)(H,22,24,28)