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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylthiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C17H16BrN3O3S3 MolecularWeight: 486.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrN3O3S3/c1-11-10-25-17(19-11)20-16(22)13(9-12-5-3-2-4-6-12)21-27(23,24)15-8-7-14(18)26-15/h2-8,10,13,21H,9H2,1H3,(H,19,20,22)