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

Systemtic Name: 6-ethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(5-phenyl-2-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(5-phenyloxazol-2-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=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC=C(O3)C4=CC=CC=C4

InChI

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