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

Systemtic Name: 3-[3-(3-methylphenoxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(3-methylphenoxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(3-methylphenoxy)propyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(3-methylphenoxy)propyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(3-methylphenoxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-16-7-5-10-18(13-16)26-12-6-11-24-15-23-21-19(22(24)25)14-20(27-21)17-8-3-2-4-9-17/h2-5,7-10,13-15H,6,11-12H2,1H3