N-(5-methylthiophen-2-yl)propanamide

Systemtic Name: N-(5-methylthiophen-2-yl)propanamide Openeye Name: N-(5-methyl-2-thienyl)propanamide CAS Name: N-(5-methyl-2-thiophenyl)propanamide IUPAC Name: N-(5-methylthiophen-2-yl)propanamide Traditional Name: N-(5-methyl-2-thienyl)propionamide Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(S1)C

Isomeric SMILES

CCC(=O)NC1=CC=C(S1)C

InChI

InChI=1S/C8H11NOS/c1-3-7(10)9-8-5-4-6(2)11-8/h4-5H,3H2,1-2H3,(H,9,10)