1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4,5-dimethylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4,5-dimethyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4,5-dimethylthiazol-2-yl)nipecotamide Formula: C15H18BrN3O3S3 MolecularWeight: 464.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C15H18BrN3O3S3/c1-9-10(2)23-15(17-9)18-14(20)11-4-3-7-19(8-11)25(21,22)13-6-5-12(16)24-13/h5-6,11H,3-4,7-8H2,1-2H3,(H,17,18,20)