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

Systemtic Name: 3-acetamido-N-(1-oxidanylbutan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(hydroxymethyl)propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1-hydroxybutan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1-hydroxybutan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1-methylolpropyl)-3-(2-thienyl)propionamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-3-10(8-16)15-13(18)7-11(14-9(2)17)12-5-4-6-19-12/h4-6,10-11,16H,3,7-8H2,1-2H3,(H,14,17)(H,15,18)