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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H26N4O2S/c1-6-20(4,5)18-22-23-19(27-18)21-17(26)14-10-16(25)24(11-14)15-8-7-12(2)9-13(15)3/h7-9,14H,6,10-11H2,1-5H3,(H,21,23,26)