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

Systemtic Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-4-10-15-22-16(26-23-15)11-24-12-21-19-17(20(24)25)13(2)18(27-19)14-8-6-5-7-9-14/h5-9,12H,3-4,10-11H2,1-2H3