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

Systemtic Name: 2-[[cyclopropyl(2-oxidanylpentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclopropyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclopropyl(2-hydroxypentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CC3)O

Isomeric SMILES

CCCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CC3)O

InChI

InChI=1S/C17H25N3O2S/c1-4-5-13(21)8-20(12-6-7-12)9-14-18-16(22)15-10(2)11(3)23-17(15)19-14/h12-13,21H,4-9H2,1-3H3,(H,18,19,22)