N-(2-propylthiophen-3-yl)ethanamide

Systemtic Name: N-(2-propylthiophen-3-yl)ethanamide Openeye Name: N-(2-propyl-3-thienyl)acetamide CAS Name: N-(2-propyl-3-thiophenyl)acetamide IUPAC Name: N-(2-propylthiophen-3-yl)acetamide Traditional Name: N-(2-propyl-3-thienyl)acetamide Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CS1)NC(=O)C

Isomeric SMILES

CCCC1=C(C=CS1)NC(=O)C

InChI

InChI=1S/C9H13NOS/c1-3-4-9-8(5-6-12-9)10-7(2)11/h5-6H,3-4H2,1-2H3,(H,10,11)