2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide Formula: C16H14BrN3O3S3 MolecularWeight: 472.39966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S3/c1-10-9-24-16(18-10)19-15(21)14(11-5-3-2-4-6-11)20-26(22,23)13-8-7-12(17)25-13/h2-9,14,20H,1H3,(H,18,19,21)