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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-tetradecanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-1-tetradecanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxotetradecyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-tetradecanoylpyrrolidine-2-carboxamide Traditional Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-1-tetradecanoyl-pyrrolidine-2-carboxamide Formula: C28H42N4O2S MolecularWeight: 498.72368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H42N4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-16-25(33)32-21-14-15-24(32)26(34)29-28-31-30-27(35-28)23-19-17-22(2)18-20-23/h17-20,24H,3-16,21H2,1-2H3,(H,29,31,34)