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

Systemtic Name: 5,6-dimethyl-2-[[3-methylbutyl-(2-oxidanyl-3-phenylmethoxy-propyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(3-benzyloxy-2-hydroxy-propyl)-isopentyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-phenylmethoxypropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-phenylmethoxypropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(3-benzoxy-2-hydroxy-propyl)-isoamyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC(C)C)CC(COCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC(C)C)CC(COCC3=CC=CC=C3)O)C

InChI

InChI=1S/C24H33N3O3S/c1-16(2)10-11-27(12-20(28)15-30-14-19-8-6-5-7-9-19)13-21-25-23(29)22-17(3)18(4)31-24(22)26-21/h5-9,16,20,28H,10-15H2,1-4H3,(H,25,26,29)