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

Systemtic Name: 6-methyl-3-(4-phenoxybutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(4-phenoxybutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(4-phenoxybutyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(4-phenoxybutyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(4-phenoxybutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCCCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCCCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17-20(18-10-4-2-5-11-18)21-22(28-17)24-16-25(23(21)26)14-8-9-15-27-19-12-6-3-7-13-19/h2-7,10-13,16H,8-9,14-15H2,1H3