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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-(2-methoxyethyl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-N-(2-methoxyethyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-N-(2-methoxyethyl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-14-24-18(11-21(25-14)23-7-8-26-2)16-9-17(13-22-12-16)20-10-15-5-3-4-6-19(15)27-20/h3-6,9-13H,7-8H2,1-2H3,(H,23,24,25)