N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-(morpholinomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: dimethyl-[4-[[[2-(morpholinomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]methyl]-2-pyridyl]amine Formula: C23H30N6OS MolecularWeight: 438.5889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC2=C3C4=C(CCCC4)SC3=NC(=N2)CN5CCOCC5

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC2=C3C4=C(CCCC4)SC3=NC(=N2)CN5CCOCC5

InChI

InChI=1S/C23H30N6OS/c1-28(2)20-13-16(7-8-24-20)14-25-22-21-17-5-3-4-6-18(17)31-23(21)27-19(26-22)15-29-9-11-30-12-10-29/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,25,26,27)