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

Systemtic Name: 2,5,6-trimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,5,6-trimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2,5,6-trimethyl-3-(4-phenoxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,5,6-trimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2,5,6-trimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-14(2)24-18-17(13)19(22)21(15(3)20-18)11-7-8-12-23-16-9-5-4-6-10-16/h4-6,9-10H,7-8,11-12H2,1-3H3