3-[1-(5-chloranylthiophen-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]propanamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]propanamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]propionamide Formula: C9H13ClN2OS MolecularWeight: 232.73032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCC(=O)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCC(=O)N

InChI

InChI=1S/C9H13ClN2OS/c1-6(12-5-4-9(11)13)7-2-3-8(10)14-7/h2-3,6,12H,4-5H2,1H3,(H2,11,13)