N-(2-aminophenyl)-5-[(2-phenylethanoylamino)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(2-phenylethanoylamino)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(2-phenylacetyl)amino]methyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(1-oxo-2-phenylethyl)amino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(2-phenylacetyl)amino]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(2-phenylacetyl)amino]methyl]benzothiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H21N3O2S/c25-19-8-4-5-9-20(19)27-24(29)22-14-18-12-17(10-11-21(18)30-22)15-26-23(28)13-16-6-2-1-3-7-16/h1-12,14H,13,15,25H2,(H,26,28)(H,27,29)