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

Systemtic Name: N-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[1-(5-chloro-2-thienyl)ethylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[1-(5-chloro-2-thiophenyl)ethylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[1-(5-chlorothiophen-2-yl)ethylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[1-(5-chloro-2-thienyl)ethylamino]-2-methyl-phenyl]propionamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(C)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C16H19ClN2OS/c1-4-16(20)19-13-7-5-6-12(10(13)2)18-11(3)14-8-9-15(17)21-14/h5-9,11,18H,4H2,1-3H3,(H,19,20)