2-(2-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]phenyl]acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S2/c1-18-9-5-7-13-22(18)32-15-24(31)30-21-12-6-8-14-23(21)34-27-25-20(19-10-3-2-4-11-19)16-33-26(25)28-17-29-27/h2-14,16-17H,15H2,1H3,(H,30,31)