2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]-N-methyl-acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-11-9-16(13(3)21-11)12(2)19-15-7-5-14(6-8-15)10-17(20)18-4/h5-9,12,19H,10H2,1-4H3,(H,18,20)