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

Systemtic Name: N-(2-aminophenyl)-6-[1-benzamido-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[1-benzamido-2-(4-methoxyanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-benzamido-2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[1-benzamido-2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[1-benzamido-2-keto-2-(p-anisidino)ethyl]benzothiophene-2-carboxamide Formula: C31H26N4O4S MolecularWeight: 550.62754

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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)NC(=O)C5=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)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O4S/c1-39-23-15-13-22(14-16-23)33-31(38)28(35-29(36)19-7-3-2-4-8-19)21-12-11-20-17-27(40-26(20)18-21)30(37)34-25-10-6-5-9-24(25)32/h2-18,28H,32H2,1H3,(H,33,38)(H,34,37)(H,35,36)