(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-tert-butyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-tert-butyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-tert-butylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4-tert-butyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-(4-tert-butyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-tert-butylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C16H20BrN3O3S3 MolecularWeight: 478.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3O3S3/c1-16(2,3)11-9-24-15(18-11)19-14(21)10-5-4-8-20(10)26(22,23)13-7-6-12(17)25-13/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,19,21)/t10-/m1/s1