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

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H13N3O2S/c1-11-14(19-16(22-11)12-5-3-2-4-6-12)9-20-10-18-13-7-8-23-15(13)17(20)21/h2-8,10H,9H2,1H3