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

Systemtic Name: 6-ethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c1-2-12-8-13-16(24-12)18-10-21(17(13)22)9-14-19-20-15(23-14)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3