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

Systemtic Name: 4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-N-(2,6-diethylphenyl)-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)-2-(4-methoxyanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[2-benzofuranyl(oxo)methyl]-N-(2,6-diethylphenyl)-2-(4-methoxyanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(1-benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)-2-(4-methoxyanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(benzofuran-2-carbonyl)-N-(2,6-diethylphenyl)-2-(p-anisidino)thiophene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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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)OC

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)OC

InChI

InChI=1S/C31H29N3O4S/c1-4-18-10-8-11-19(5-2)27(18)34-30(36)25-26(32)29(28(35)24-17-20-9-6-7-12-23(20)38-24)39-31(25)33-21-13-15-22(37-3)16-14-21/h6-17,33H,4-5,32H2,1-3H3,(H,34,36)