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

Systemtic Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H11N3O2S2/c1-9-11(17-13(20-9)12-3-2-5-21-12)7-18-8-16-14-10(15(18)19)4-6-22-14/h2-6,8H,7H2,1H3