(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H20N4O3S2/c1-2-17-21-22-19(27-17)20-18(24)16-8-5-11-23(16)28(25,26)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16H,2,5,8,11H2,1H3,(H,20,22,24)/t16-/m0/s1