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

Systemtic Name: N-[4-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O2S/c1-15(24-22(27)17-6-3-2-4-7-17)14-20(26)25-21(19-8-5-13-28-19)16-9-11-18(23)12-10-16/h2-13,15,21H,14H2,1H3,(H,24,27)(H,25,26)