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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

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