N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-methyl-2-thienyl)ethyl]acetamide CAS Name: N-[1,3-dihydroxy-1-(4-methyl-2-thiophenyl)propan-2-yl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-(4-methylthiophen-2-yl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-methyl-2-thienyl)ethyl]acetamide Formula: C10H15NO3S MolecularWeight: 229.296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C(CO)NC(=O)C)O

Isomeric SMILES

CC1=CSC(=C1)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C10H15NO3S/c1-6-3-9(15-5-6)10(14)8(4-12)11-7(2)13/h3,5,8,10,12,14H,4H2,1-2H3,(H,11,13)