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

Systemtic Name: N-(2-aminophenyl)-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(2-pyridin-4-ylethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-[2-(4-pyridyl)ethylamino]ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-(2-pyridin-4-ylethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-(4-methoxyanilino)-2-oxo-1-(2-pyridin-4-ylethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-keto-2-(p-anisidino)-1-[2-(4-pyridyl)ethylamino]ethyl]benzothiophene-2-carboxamide Formula: C31H29N5O3S MolecularWeight: 551.65866

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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=NC=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=NC=C5

InChI

InChI=1S/C31H29N5O3S/c1-39-24-10-8-23(9-11-24)35-31(38)29(34-17-14-20-12-15-33-16-13-20)22-7-6-21-18-28(40-27(21)19-22)30(37)36-26-5-3-2-4-25(26)32/h2-13,15-16,18-19,29,34H,14,17,32H2,1H3,(H,35,38)(H,36,37)