4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-N-(2,6-diethylphenyl)-2-[(4-ethanoylphenyl)amino]thiophene-3-carboxamide; ethanol

Systemtic Name: 4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-N-(2,6-diethylphenyl)-2-[(4-ethanoylphenyl)amino]thiophene-3-carboxamide; ethanol Openeye Name: 2-(4-acetylanilino)-4-amino-5-(benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)thiophene-3-carboxamide; ethanol CAS Name: 2-(4-acetylanilino)-4-amino-5-[2-benzofuranyl(oxo)methyl]-N-(2,6-diethylphenyl)-3-thiophenecarboxamide; ethanol IUPAC Name: 2-(4-acetylanilino)-4-amino-5-(1-benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)thiophene-3-carboxamide; ethanol Traditional Name: 2-(4-acetylanilino)-4-amino-5-(benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)thiophene-3-carboxamide; ethanol Formula: C36H41N3O6S MolecularWeight: 643.79224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC4=CC=CC=C4O3)NC5=CC=C(C=C5)C(=O)C.CCO.CCO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC4=CC=CC=C4O3)NC5=CC=C(C=C5)C(=O)C.CCO.CCO

InChI

InChI=1S/C32H29N3O4S.2C2H6O/c1-4-19-10-8-11-20(5-2)28(19)35-31(38)26-27(33)30(29(37)25-17-22-9-6-7-12-24(22)39-25)40-32(26)34-23-15-13-21(14-16-23)18(3)36;2*1-2-3/h6-17,34H,4-5,33H2,1-3H3,(H,35,38);2*3H,2H2,1H3