4-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine

Systemtic Name: 4-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Openeye Name: 4-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine CAS Name: 4-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-6-(4-methyl-1-piperazinyl)pyrimidine IUPAC Name: 4-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Traditional Name: 4-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-6-(4-methylpiperazino)pyrimidine Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5S/c1-16-25-20(13-23(26-16)28-9-7-27(2)8-10-28)18-11-19(15-24-14-18)22-12-17-5-3-4-6-21(17)29-22/h3-6,11-15H,7-10H2,1-2H3