N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-p-phenetylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H26N4O4S2/c1-3-5-8-17-21-22-19(28-17)20-18(24)16-7-6-13-23(16)29(25,26)15-11-9-14(10-12-15)27-4-2/h9-12,16H,3-8,13H2,1-2H3,(H,20,22,24)