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

Systemtic Name: 4-ethyl-5-methyl-2-[(3-phenethyloxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[(3-phenethyloxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(3-phenethyloxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[(3-phenethyloxybenzoyl)amino]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=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)17-10-7-11-18(14-17)28-13-12-16-8-5-4-6-9-16/h4-11,14H,3,12-13H2,1-2H3,(H2,24,26)(H,25,27)