3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(2-thienylmethylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(2-thenylcarbamoyl)propyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CS1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-12(2)17(19(23)20-11-16-6-5-7-26-16)21-18(22)13-8-14(24-3)10-15(9-13)25-4/h5-10,12,17H,11H2,1-4H3,(H,20,23)(H,21,22)/t17-/m0/s1