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

Systemtic Name: 5,6-dimethyl-2-[[2-methylpropyl(2-oxidanylpentyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-hydroxypentyl(isobutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxypentyl(2-methylpropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxypentyl(2-methylpropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxypentyl(isobutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-6-7-14(22)9-21(8-11(2)3)10-15-19-17(23)16-12(4)13(5)24-18(16)20-15/h11,14,22H,6-10H2,1-5H3,(H,19,20,23)