4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3S/c1-13(2)17(19(23)20-11-10-16-5-4-12-25-16)21-18(22)14-6-8-15(24-3)9-7-14/h4-9,12-13,17H,10-11H2,1-3H3,(H,20,23)(H,21,22)/t17-/m0/s1