N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-morpholin-4-ium-4-ylethyl-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H24N5OS+ MolecularWeight: 418.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5OS/c1-2-5-17(6-3-1)19-16-30-23-20(19)22(25-9-10-28-11-13-29-14-12-28)26-21(27-23)18-7-4-8-24-15-18/h1-8,15-16H,9-14H2,(H,25,26,27)/p+1