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

Systemtic Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(5-phenyl-2-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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