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

Systemtic Name: N-(4-acetamidophenyl)-3-(5-methylthiophen-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-methyl-2-thienyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-methyl-2-thiophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-methylthiophen-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5-methyl-2-thienyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-3-8-15(21-11)9-10-16(20)18-14-6-4-13(5-7-14)17-12(2)19/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)