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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-13(2)17(19(23)20-10-9-16-8-5-11-24-16)21-18(22)15-7-4-6-14(3)12-15/h4-8,11-13,17H,9-10H2,1-3H3,(H,20,23)(H,21,22)/t17-/m0/s1