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

Systemtic Name: N-(2-aminophenyl)-6-[2-oxidanylidene-2-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-oxo-2-(phenethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-oxo-2-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-oxo-2-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-keto-2-(phenethylamino)ethyl]benzothiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H23N3O2S/c26-20-8-4-5-9-21(20)28-25(30)23-16-19-11-10-18(14-22(19)31-23)15-24(29)27-13-12-17-6-2-1-3-7-17/h1-11,14,16H,12-13,15,26H2,(H,27,29)(H,28,30)