5-ethanoyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(4-isobutylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(4-isobutylphenyl)ethyl]thiophene-2-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C19H23NO2S/c1-12(2)11-15-5-7-16(8-6-15)13(3)20-19(22)18-10-9-17(23-18)14(4)21/h5-10,12-13H,11H2,1-4H3,(H,20,22)/t13-/m0/s1