N-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(5-methyl-2-thiophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N2OS/c1-10-4-9-15(19-10)11(2)16-13-5-7-14(8-6-13)17-12(3)18/h4-9,11,16H,1-3H3,(H,17,18)