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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-4-19-15(3)29-23(20(19)21(24)26)25-22(27)14(2)28-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H2,24,26)(H,25,27)