3-[4-azanyl-6-[(1R)-2-morpholin-4-yl-1-oxidanyl-ethyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-6-[(1R)-2-morpholin-4-yl-1-oxidanyl-ethyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-[(1R)-1-hydroxy-2-morpholino-ethyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[(1R)-1-hydroxy-2-(4-morpholinyl)ethyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-[(1R)-1-hydroxy-2-morpholin-4-ylethyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-[(1R)-1-hydroxy-2-morpholino-ethyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N)O

Isomeric SMILES

C1COCCN1C[C@H](C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N)O

InChI

InChI=1S/C19H19N5O2S/c20-10-12-2-1-3-13(8-12)18-22-17(21)14-9-16(27-19(14)23-18)15(25)11-24-4-6-26-7-5-24/h1-3,8-9,15,25H,4-7,11H2,(H2,21,22,23)/t15-/m1/s1