4,5-bis(bromanyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(S2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(S2)Br)Br

InChI

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