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

Systemtic Name: 5-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-11-8-12(2)18(13(3)9-11)20-17(23)10-21(5)19(24)16-7-6-15(25-16)14(4)22/h6-9H,10H2,1-5H3,(H,20,23)