5,6-dimethyl-2-[[3-methylbutyl-(2-methyl-2-oxidanyl-propyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[3-methylbutyl-(2-methyl-2-oxidanyl-propyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-hydroxy-2-methyl-propyl)-isopentyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-2-methylpropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-2-methylpropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-hydroxy-2-methyl-propyl)-isoamyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H29N3O2S MolecularWeight: 351.50676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC(C)C)CC(C)(C)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC(C)C)CC(C)(C)O)C

InChI

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