2-[[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl]amino]benzamide CAS Name: 2-[[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: 2-[[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl]amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-20(25)15-9-4-5-10-16(15)22-13-18(24)23-19(17-11-6-12-26-17)14-7-2-1-3-8-14/h1-12,19,22H,13H2,(H2,21,25)(H,23,24)/t19-/m1/s1