4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-4-22-18(2)35-28(25(22)27(32)29-23-15-8-9-16-24(23)33-3)30-26(31)19-11-10-14-21(17-19)34-20-12-6-5-7-13-20/h5-17H,4H2,1-3H3,(H,29,32)(H,30,31)