N-(5-tert-butyl-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-thienyl)acetamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-17(2,3)13-5-6-15(20-4)14(10-13)18-16(19)9-12-7-8-21-11-12/h5-8,10-11H,9H2,1-4H3,(H,18,19)