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

Systemtic Name: 5-(4-methylphenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(p-tolyl)-4-[4-(3-pyridylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-[4-(3-pyridinylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(p-tolyl)-4-[4-(3-pyridylmethyl)piperazino]thieno[2,3-d]pyrimidine Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C23H23N5S/c1-17-4-6-19(7-5-17)20-15-29-23-21(20)22(25-16-26-23)28-11-9-27(10-12-28)14-18-3-2-8-24-13-18/h2-8,13,15-16H,9-12,14H2,1H3