N-[(1S)-3-oxidanylidene-1-phenyl-3-(thiophen-2-ylmethylamino)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(thiophen-2-ylmethylamino)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(2-thienylmethylamino)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-(thiophen-2-ylmethylamino)propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(thiophen-2-ylmethylamino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(2-thenylamino)propyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c24-20(22-15-18-12-7-13-26-18)14-19(16-8-3-1-4-9-16)23-21(25)17-10-5-2-6-11-17/h1-13,19H,14-15H2,(H,22,24)(H,23,25)/t19-/m0/s1