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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-4-13(2)17(21-18(22)15-9-6-5-7-10-15)19(23)20-14(3)16-11-8-12-24-16/h5-14,17H,4H2,1-3H3,(H,20,23)(H,21,22)/t13-,14?,17-/m0/s1