4-ethyl-5-methyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-19-15(2)30-23(20(19)21(24)26)25-22(27)16-8-7-11-18(14-16)29-13-12-28-17-9-5-4-6-10-17/h4-11,14H,3,12-13H2,1-2H3,(H2,24,26)(H,25,27)