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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

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