N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(2-phenylethanoylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(2-phenylethanoylamino)methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(2-phenylacetyl)amino]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(1-oxo-2-phenylethyl)amino]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(2-phenylacetyl)amino]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(2-phenylacetyl)amino]methyl]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C26H23N3O2S/c27-22-13-12-21(24-7-4-14-32-24)16-23(22)29-26(31)20-10-8-19(9-11-20)17-28-25(30)15-18-5-2-1-3-6-18/h1-14,16H,15,17,27H2,(H,28,30)(H,29,31)