N-[2,6-di(propan-2-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-thienyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-thienyl)acetamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C18H23NOS/c1-12(2)15-6-5-7-16(13(3)4)18(15)19-17(20)10-14-8-9-21-11-14/h5-9,11-13H,10H2,1-4H3,(H,19,20)