N-pentan-2-yl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-pentan-2-yl-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(2-thienyl)acetamide CAS Name: N-pentan-2-yl-2-thiophen-2-ylacetamide IUPAC Name: N-pentan-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(2-thienyl)acetamide Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NOS/c1-3-5-9(2)12-11(13)8-10-6-4-7-14-10/h4,6-7,9H,3,5,8H2,1-2H3,(H,12,13)