2-[3-[(3-bromanyl-2-ethoxy-5-methoxy-phenyl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[3-[(3-bromanyl-2-ethoxy-5-methoxy-phenyl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[3-[(3-bromo-2-ethoxy-5-methoxy-phenyl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[3-[(3-bromo-2-ethoxy-5-methoxyphenyl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[3-[(3-bromo-2-ethoxy-5-methoxyphenyl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[3-[(3-bromo-2-ethoxy-5-methoxy-benzyl)amino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCCCNC2=NC(=O)C3=C(N2)C=CS3)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCCCNC2=NC(=O)C3=C(N2)C=CS3)OC)Br

InChI

InChI=1S/C19H23BrN4O3S/c1-3-27-16-12(9-13(26-2)10-14(16)20)11-21-6-4-7-22-19-23-15-5-8-28-17(15)18(25)24-19/h5,8-10,21H,3-4,6-7,11H2,1-2H3,(H2,22,23,24,25)