3-[4-azanyl-6-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-6-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-(2-morpholinoethyl)thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[2-(4-morpholinyl)ethyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-(2-morpholinoethyl)thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C19H19N5OS MolecularWeight: 365.45206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

C1COCCN1CCC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C19H19N5OS/c20-12-13-2-1-3-14(10-13)18-22-17(21)16-11-15(26-19(16)23-18)4-5-24-6-8-25-9-7-24/h1-3,10-11H,4-9H2,(H2,21,22,23)