N-[4-oxidanylidene-4-[[phenyl(thiophen-2-yl)methyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[phenyl(thiophen-2-yl)methyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide CAS Name: N-[4-oxo-4-[[phenyl(thiophen-2-yl)methyl]amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[phenyl(thiophen-2-yl)methyl]amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C1=CC=CC=C1)C2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C1=CC=CC=C1)C2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-16(23-22(26)18-11-6-3-7-12-18)15-20(25)24-21(19-13-8-14-27-19)17-9-4-2-5-10-17/h2-14,16,21H,15H2,1H3,(H,23,26)(H,24,25)