N-(5-tert-butyl-2-methoxy-phenyl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C20H23N3O4/c1-11-15(16-18(27-11)21-10-23(5)19(16)25)17(24)22-13-9-12(20(2,3)4)7-8-14(13)26-6/h7-10H,1-6H3,(H,22,24)