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

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-methyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-methyl-3-(4-phenoxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-6-methyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-6-methyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-16-20(17-9-11-18(24)12-10-17)21-22(29-16)25-15-26(23(21)27)13-5-6-14-28-19-7-3-2-4-8-19/h2-4,7-12,15H,5-6,13-14H2,1H3