2-acetamido-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-acetamido-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 2-acetamido-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 2-acetamido-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-acetamido-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 2-acetamido-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C)NC(=O)C

InChI

InChI=1S/C11H16N2O2S/c1-7-4-5-16-10(7)6-12-11(15)8(2)13-9(3)14/h4-5,8H,6H2,1-3H3,(H,12,15)(H,13,14)