5-[6-[(E)-3-methoxyprop-1-enyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine

Systemtic Name: 5-[6-[(E)-3-methoxyprop-1-enyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine Openeye Name: 5-[6-[(E)-3-methoxyprop-1-enyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine CAS Name: 5-[6-[(E)-3-methoxyprop-1-enyl]-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]-2-pyrimidinamine IUPAC Name: 5-[6-[(E)-3-methoxyprop-1-enyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine Traditional Name: [5-[6-[(E)-3-methoxyprop-1-enyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-yl]amine Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4

Isomeric SMILES

COC/C=C/C1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4

InChI

InChI=1S/C18H20N6O2S/c1-25-6-2-3-13-9-14-15(27-13)17(24-4-7-26-8-5-24)23-16(22-14)12-10-20-18(19)21-11-12/h2-3,9-11H,4-8H2,1H3,(H2,19,20,21)/b3-2+