N-(4-ethanoylphenyl)-3-(5-methylthiophen-2-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(5-methylthiophen-2-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(5-methyl-2-thienyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(5-methyl-2-thiophenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(5-methylthiophen-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(5-methyl-2-thienyl)propionamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17NO2S/c1-11-3-8-15(20-11)9-10-16(19)17-14-6-4-13(5-7-14)12(2)18/h3-8H,9-10H2,1-2H3,(H,17,19)