5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-(4-phenoxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCCOC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O2S/c1-13-14(2)23-17-16(13)18(21)20(12-19-17)10-6-7-11-22-15-8-4-3-5-9-15/h3-5,8-9,12H,6-7,10-11H2,1-2H3