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

Systemtic Name: 2-[[3-methoxypropyl-(2-oxidanyl-3-phenylmethoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(3-benzyloxy-2-hydroxy-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-phenylmethoxypropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-phenylmethoxypropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(3-benzoxy-2-hydroxy-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-16-17(2)31-23-21(16)22(28)24-20(25-23)13-26(10-7-11-29-3)12-19(27)15-30-14-18-8-5-4-6-9-18/h4-6,8-9,19,27H,7,10-15H2,1-3H3,(H,24,25,28)