5-bromanyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-(2-keto-2-mesidino-ethyl)-N-methyl-thiophene-3-carboxamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-10-5-11(2)16(12(3)6-10)19-15(21)8-20(4)17(22)13-7-14(18)23-9-13/h5-7,9H,8H2,1-4H3,(H,19,21)