(4-ethylphenyl)-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C26H26N4OS MolecularWeight: 442.57584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS/c1-3-19-9-11-21(12-10-19)26(31)30-15-13-29(14-16-30)24-23-22(20-7-5-4-6-8-20)17-32-25(23)28-18(2)27-24/h4-12,17H,3,13-16H2,1-2H3