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

Systemtic Name: N-cyclopentyl-2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-23(17-26-24(22-15-8-16-31-22)18-9-2-1-3-10-18)28-21-14-7-6-13-20(21)25(30)27-19-11-4-5-12-19/h1-3,6-10,13-16,19,24,26H,4-5,11-12,17H2,(H,27,30)(H,28,29)/t24-/m1/s1