N-[3-[1-[1-(5-methylthiophen-2-yl)ethylamino]ethyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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