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

Systemtic Name: 6-methyl-3-[4-(4-methylphenoxy)butyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[4-(4-methylphenoxy)butyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[4-(4-methylphenoxy)butyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[4-(4-methylphenoxy)butyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[4-(4-methylphenoxy)butyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-17-10-12-20(13-11-17)28-15-7-6-14-26-16-25-23-22(24(26)27)21(18(2)29-23)19-8-4-3-5-9-19/h3-5,8-13,16H,6-7,14-15H2,1-2H3