N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNC2=C3C(=C(SC3=NC(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNC2=C3C(=C(SC3=NC(=N2)C)C)C

InChI

InChI=1S/C20H24N4O2S/c1-12-5-7-16(8-6-12)26-10-9-21-17(25)11-22-19-18-13(2)14(3)27-20(18)24-15(4)23-19/h5-8H,9-11H2,1-4H3,(H,21,25)(H,22,23,24)