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

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(5-methylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(5-methyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(5-methylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C13H14BrN3O3S3 MolecularWeight: 436.36756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrN3O3S3/c1-8-7-15-13(21-8)16-12(18)9-3-2-6-17(9)23(19,20)11-5-4-10(14)22-11/h4-5,7,9H,2-3,6H2,1H3,(H,15,16,18)/t9-/m1/s1