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

Systemtic Name: N-[2-methyl-4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetamide CAS Name: N-[2-methyl-4-[1-(5-methyl-2-thiophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10-9-14(6-7-15(10)18-13(4)19)17-12(3)16-8-5-11(2)20-16/h5-9,12,17H,1-4H3,(H,18,19)