N-(2-methylbutan-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-thienyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-tert-amyl-2-(2-thienyl)acetamide Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=CS1

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=CS1

InChI

InChI=1S/C11H17NOS/c1-4-11(2,3)12-10(13)8-9-6-5-7-14-9/h5-7H,4,8H2,1-3H3,(H,12,13)