N-(2-ethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-2-15-8-6-7-11-18(15)26-20(27)13-23-21-17-12-19(16-9-4-3-5-10-16)28-22(17)25-14-24-21/h3-12,14H,2,13H2,1H3,(H,26,27)(H,23,24,25)