N-[3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylethylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylethylamino)propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[2-(2-thienyl)ethylamino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-(2-thiophen-2-ylethylamino)propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-(2-thiophen-2-ylethylamino)propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[2-(2-thienyl)ethylamino]propyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c25-21(23-14-13-19-12-7-15-27-19)16-20(17-8-3-1-4-9-17)24-22(26)18-10-5-2-6-11-18/h1-12,15,20H,13-14,16H2,(H,23,25)(H,24,26)