N-methyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-22-21(26)16-9-11-17(12-10-16)24-19(25)14-23-20(18-8-5-13-27-18)15-6-3-2-4-7-15/h2-13,20,23H,14H2,1H3,(H,22,26)(H,24,25)/t20-/m1/s1