N-[(1R)-2-oxidanylidene-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-1-phenyl-2-[2-(2-thienyl)ethylamino]ethyl]benzamide CAS Name: N-[(1R)-2-oxo-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-1-phenyl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-phenyl-2-[2-(2-thienyl)ethylamino]ethyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c24-20(17-10-5-2-6-11-17)23-19(16-8-3-1-4-9-16)21(25)22-14-13-18-12-7-15-26-18/h1-12,15,19H,13-14H2,(H,22,25)(H,23,24)/t19-/m1/s1