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

Systemtic Name: 1-dodecanoyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-dodecanoyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxododecyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-dodecanoyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-lauroyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C26H38N4O2S MolecularWeight: 470.67052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2S/c1-3-4-5-6-7-8-9-10-11-14-23(31)30-19-12-13-22(30)24(32)27-26-29-28-25(33-26)21-17-15-20(2)16-18-21/h15-18,22H,3-14,19H2,1-2H3,(H,27,29,32)