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

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N4O2S/c1-3-13-20-21-14(24-13)9-22-10-19-17-15(18(22)23)11(2)16(25-17)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3