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

Systemtic Name: 2-[[cyclopropyl-(3-methoxy-2-oxidanyl-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclopropyl-(2-hydroxy-3-methoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl-(2-hydroxy-3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl-(2-hydroxy-3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclopropyl-(2-hydroxy-3-methoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC)O)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC)O)C3CC3)C

InChI

InChI=1S/C16H23N3O3S/c1-9-10(2)23-16-14(9)15(21)17-13(18-16)7-19(11-4-5-11)6-12(20)8-22-3/h11-12,20H,4-8H2,1-3H3,(H,17,18,21)