N-(2-aminophenyl)-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-(phenethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-keto-2-(p-anisidino)-1-(phenethylamino)ethyl]benzothiophene-2-carboxamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3S/c1-39-25-15-13-24(14-16-25)35-32(38)30(34-18-17-21-7-3-2-4-8-21)23-12-11-22-19-29(40-28(22)20-23)31(37)36-27-10-6-5-9-26(27)33/h2-16,19-20,30,34H,17-18,33H2,1H3,(H,35,38)(H,36,37)