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

Systemtic Name: 5,6-dimethyl-2-[[(2-methyl-2-oxidanyl-propyl)-prop-2-enyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[allyl-(2-hydroxy-2-methyl-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-2-methylpropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-2-methylpropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[allyl-(2-hydroxy-2-methyl-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-6-7-19(9-16(4,5)21)8-12-17-14(20)13-10(2)11(3)22-15(13)18-12/h6,21H,1,7-9H2,2-5H3,(H,17,18,20)