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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-5-6-7-17-22-23-20(27-17)21-19(26)15-11-18(25)24(12-15)16-10-13(2)8-9-14(16)3/h8-10,15H,4-7,11-12H2,1-3H3,(H,21,23,26)