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

Systemtic Name: 6-methyl-5-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=COC(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=COC(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2S2/c1-13-17(14-6-3-2-4-7-14)18-20(28-13)22-12-24(21(18)25)10-15-11-26-19(23-15)16-8-5-9-27-16/h2-9,11-12H,10H2,1H3