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

Systemtic Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H18N4O3S2/c1-12-20-21-18(26-12)19-17(23)16-7-4-10-22(16)27(24,25)15-9-8-13-5-2-3-6-14(13)11-15/h2-3,5-6,8-9,11,16H,4,7,10H2,1H3,(H,19,21,23)/t16-/m1/s1