N-(2-aminophenyl)-5-[[ethanoyl-[(4-methoxyphenyl)methyl]amino]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[ethanoyl-[(4-methoxyphenyl)methyl]amino]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-aminophenyl)benzothiophene-2-carboxamide CAS Name: 5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-aminophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-aminophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-[[acetyl(p-anisyl)amino]methyl]-N-(2-aminophenyl)benzothiophene-2-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H25N3O3S/c1-17(30)29(15-18-7-10-21(32-2)11-8-18)16-19-9-12-24-20(13-19)14-25(33-24)26(31)28-23-6-4-3-5-22(23)27/h3-14H,15-16,27H2,1-2H3,(H,28,31)