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

Systemtic Name: 2-[[(3-methoxy-2-oxidanyl-propyl)-prop-2-enyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[allyl-(2-hydroxy-3-methoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-methoxypropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-methoxypropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[allyl-(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=C)CC(COC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-5-6-19(7-12(20)9-22-4)8-13-17-15(21)14-10(2)11(3)23-16(14)18-13/h5,12,20H,1,6-9H2,2-4H3,(H,17,18,21)