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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O2S/c1-3-18-10-12-20(13-11-18)28-15-7-14-26-17(2)25-23-21(24(26)27)16-22(29-23)19-8-5-4-6-9-19/h4-6,8-13,16H,3,7,14-15H2,1-2H3