5-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-phenylpiperazin-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(4-phenyl-1-piperazinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-phenylpiperazino)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C23H22N4S MolecularWeight: 386.51258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4S/c1-17-7-9-18(10-8-17)20-15-28-23-21(20)22(24-16-25-23)27-13-11-26(12-14-27)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3