3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(4-propylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(4-propylphenyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(4-propylphenyl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-propylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-6-16-9-11-17(12-10-16)20(26)14-25-15-24-22-19(23(25)27)13-21(28-22)18-7-4-3-5-8-18/h3-5,7-13,15H,2,6,14H2,1H3