(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Formula: C15H18BrN3O3S3 MolecularWeight: 464.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H18BrN3O3S3/c1-10-18-11(9-23-10)6-7-17-15(20)12-3-2-8-19(12)25(21,22)14-5-4-13(16)24-14/h4-5,9,12H,2-3,6-8H2,1H3,(H,17,20)/t12-/m1/s1