N-ethyl-3-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-2-23-22(27)17-10-6-11-18(14-17)25-20(26)15-24-21(19-12-7-13-28-19)16-8-4-3-5-9-16/h3-14,21,24H,2,15H2,1H3,(H,23,27)(H,25,26)/t21-/m1/s1