5-ethyl-4-methyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(2-phenoxyanilino)ethyl]-4-methyl-thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-19-15(2)13-20(28-19)22(26)23-14-21(25)24-17-11-7-8-12-18(17)27-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)