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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylthiazol-2-yl)nipecotamide Formula: C14H16BrN3O3S3 MolecularWeight: 450.39414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3S3/c1-9-8-22-14(16-9)17-13(19)10-3-2-6-18(7-10)24(20,21)12-5-4-11(15)23-12/h4-5,8,10H,2-3,6-7H2,1H3,(H,16,17,19)