2-(5-ethyl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(5-ethyl-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(5-ethylbenzothiophen-3-yl)acetamide CAS Name: 2-(5-ethyl-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(5-ethyl-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(5-ethylbenzothiophen-3-yl)acetamide Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC=C2CC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)SC=C2CC(=O)N

InChI

InChI=1S/C12H13NOS/c1-2-8-3-4-11-10(5-8)9(7-15-11)6-12(13)14/h3-5,7H,2,6H2,1H3,(H2,13,14)