4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

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