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

Systemtic Name: N-[3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(2,5-dimethyl-3-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(C)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

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