3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-15-19(25-21(28-15)17-10-6-3-7-11-17)12-26-14-24-22-20(23(26)27)18(13-29-22)16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3