5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylthiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C15H14Br2N2O2S/c1-9-5-11(16)3-4-12(9)18-14(20)7-19(2)15(21)10-6-13(17)22-8-10/h3-6,8H,7H2,1-2H3,(H,18,20)