2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-12(2)20(18-6-5-9-27-18)22-19(25)11-26-17-10-15(13(3)23)7-8-16(17)21-14(4)24/h5-10,12,20H,11H2,1-4H3,(H,21,24)(H,22,25)/t20-/m1/s1