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

Systemtic Name: N,N-diethyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-27(4-2)24(29)19-12-14-20(15-13-19)26-22(28)17-25-23(21-11-8-16-30-21)18-9-6-5-7-10-18/h5-16,23,25H,3-4,17H2,1-2H3,(H,26,28)/t23-/m1/s1