1-dodecanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-dodecanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-dodecanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(1-oxododecyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-dodecanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-lauroyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C25H36N4O2S MolecularWeight: 456.64394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2S/c1-2-3-4-5-6-7-8-9-13-18-22(30)29-19-14-17-21(29)23(31)26-25-28-27-24(32-25)20-15-11-10-12-16-20/h10-12,15-16,21H,2-9,13-14,17-19H2,1H3,(H,26,28,31)