3-acetamido-N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(2-thienyl)propionamide Formula: C23H32N2O2S MolecularWeight: 400.57738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C23H32N2O2S/c1-15(2)22(17-9-11-18(12-10-17)23(4,5)6)25-21(27)14-19(24-16(3)26)20-8-7-13-28-20/h7-13,15,19,22H,14H2,1-6H3,(H,24,26)(H,25,27)