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

Systemtic Name: 5-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H13N3O2S2/c24-20-17-15(13-5-2-1-3-6-13)11-27-19(17)21-12-23(20)9-14-10-25-18(22-14)16-7-4-8-26-16/h1-8,10-12H,9H2