N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-mesitylsulfonyl-pyrrolidine-2-carboxamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C18H24N4O3S2/c1-5-15-20-21-18(26-15)19-17(23)14-7-6-8-22(14)27(24,25)16-12(3)9-11(2)10-13(16)4/h9-10,14H,5-8H2,1-4H3,(H,19,21,23)