6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N,N-diethyl-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N,N-diethyl-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-N,N-diethyl-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-N,N-diethyl-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N,N-diethyl-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-diethyl-amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H22N4S/c1-4-26(5-2)22-12-19(24-15(3)25-22)17-10-18(14-23-13-17)21-11-16-8-6-7-9-20(16)27-21/h6-14H,4-5H2,1-3H3