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

Systemtic Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C15H18N4O2S/c1-4-5-6-11-17-12(21-18-11)7-19-8-16-14-13(15(19)20)9(2)10(3)22-14/h8H,4-7H2,1-3H3