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

Systemtic Name: 6-ethyl-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2-phenyloxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2-phenyl-4-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-phenyloxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-2-14-8-15-17(24-14)19-11-21(18(15)22)9-13-10-23-16(20-13)12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3