N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-p-cumenylethyl]-2-(2-thienyl)acetamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H21NOS/c1-12(2)14-6-8-15(9-7-14)13(3)18-17(19)11-16-5-4-10-20-16/h4-10,12-13H,11H2,1-3H3,(H,18,19)/t13-/m0/s1