N-(1-oxidanylbutan-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-thienyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(1-methylolpropyl)-3-(2-thienyl)propionamide Formula: C11H17NO2S MolecularWeight: 227.32318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=CS1

InChI

InChI=1S/C11H17NO2S/c1-2-9(8-13)12-11(14)6-5-10-4-3-7-15-10/h3-4,7,9,13H,2,5-6,8H2,1H3,(H,12,14)