N-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methylpyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amino]ethyl-dimethyl-amine Formula: C22H23N5S MolecularWeight: 389.51652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5S/c1-15-25-19(12-22(26-15)24-8-9-27(2)3)17-10-18(14-23-13-17)21-11-16-6-4-5-7-20(16)28-21/h4-7,10-14H,8-9H2,1-3H3,(H,24,25,26)