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

Systemtic Name: 5-(4-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[4-(p-tolylsulfonyl)piperazin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-(4-tosylpiperazino)thieno[2,3-d]pyrimidine Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H24N4O3S2/c1-17-3-9-20(10-4-17)33(29,30)28-13-11-27(12-14-28)23-22-21(15-32-24(22)26-16-25-23)18-5-7-19(31-2)8-6-18/h3-10,15-16H,11-14H2,1-2H3