2-[[cyclohexyl(2-oxidanylpentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[cyclohexyl(2-oxidanylpentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclohexyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclohexyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclohexyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclohexyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCCC3)O

Isomeric SMILES

CCCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCCC3)O

InChI

InChI=1S/C20H31N3O2S/c1-4-8-16(24)11-23(15-9-6-5-7-10-15)12-17-21-19(25)18-13(2)14(3)26-20(18)22-17/h15-16,24H,4-12H2,1-3H3,(H,21,22,25)