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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC=C(O4)C5=CC=CC=C5

InChI

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