1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C15H18BrN3O4S2 MolecularWeight: 448.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H18BrN3O4S2/c1-10-12(11(2)23-17-10)9-14(20)18-5-7-19(8-6-18)25(21,22)15-4-3-13(16)24-15/h3-4H,5-9H2,1-2H3