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

Systemtic Name: N-(2-aminophenyl)-6-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-(2-morpholinoethylamino)-2-oxo-1-(phenethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-[2-(4-morpholinyl)ethylamino]-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-keto-2-(2-morpholinoethylamino)-1-(phenethylamino)ethyl]benzothiophene-2-carboxamide Formula: C31H35N5O3S MolecularWeight: 557.7063

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)NCCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H35N5O3S/c32-25-8-4-5-9-26(25)35-30(37)28-20-23-10-11-24(21-27(23)40-28)29(33-13-12-22-6-2-1-3-7-22)31(38)34-14-15-36-16-18-39-19-17-36/h1-11,20-21,29,33H,12-19,32H2,(H,34,38)(H,35,37)