2-[1-(5-methylthiophen-2-yl)ethylamino]ethanamide

Systemtic Name: 2-[1-(5-methylthiophen-2-yl)ethylamino]ethanamide Openeye Name: 2-[1-(5-methyl-2-thienyl)ethylamino]acetamide CAS Name: 2-[1-(5-methyl-2-thiophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(5-methylthiophen-2-yl)ethylamino]acetamide Traditional Name: 2-[1-(5-methyl-2-thienyl)ethylamino]acetamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC(=O)N

InChI

InChI=1S/C9H14N2OS/c1-6-3-4-8(13-6)7(2)11-5-9(10)12/h3-4,7,11H,5H2,1-2H3,(H2,10,12)