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

Systemtic Name: 4-ethyl-5-methyl-2-[(4-phenethyloxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[(4-phenethyloxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(4-phenethyloxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[(4-phenethyloxybenzoyl)amino]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)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-3-19-15(2)29-23(20(19)21(24)26)25-22(27)17-9-11-18(12-10-17)28-14-13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H2,24,26)(H,25,27)