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

Systemtic Name: 3-acetamido-N-(1-oxidanylpropan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-hydroxy-1-methyl-ethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1-hydroxypropan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1-hydroxypropan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-hydroxy-1-methyl-ethyl)-3-(2-thienyl)propionamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-8(7-15)13-12(17)6-10(14-9(2)16)11-4-3-5-18-11/h3-5,8,10,15H,6-7H2,1-2H3,(H,13,17)(H,14,16)