N-(3-methylpent-1-yn-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(2-thienyl)acetamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(2-thienyl)acetamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NOS/c1-4-12(3,5-2)13-11(14)9-10-7-6-8-15-10/h1,6-8H,5,9H2,2-3H3,(H,13,14)