5-ethanoyl-N-(3-methyl-1-phenyl-butyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(3-methyl-1-phenyl-butyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-methyl-1-phenyl-butyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3-methyl-1-phenylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-methyl-1-phenylbutyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-methyl-1-phenyl-butyl)thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H21NO2S/c1-12(2)11-15(14-7-5-4-6-8-14)19-18(21)17-10-9-16(22-17)13(3)20/h4-10,12,15H,11H2,1-3H3,(H,19,21)