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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-(2,2-dimethoxyethyl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-N-(2,2-dimethoxyethyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-N-(2,2-dimethoxyethyl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-(2,2-dimethoxyethyl)-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(2,2-dimethoxyethyl)amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC(OC)OC)C2=CC(=CN=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CC(=N1)NCC(OC)OC)C2=CC(=CN=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O2S/c1-14-25-18(10-21(26-14)24-13-22(27-2)28-3)16-8-17(12-23-11-16)20-9-15-6-4-5-7-19(15)29-20/h4-12,22H,13H2,1-3H3,(H,24,25,26)