6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(1-phenylethyl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(1-phenylethyl)furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-isobutyl-6-methyl-4-oxo-N-(1-phenylethyl)furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-3-(2-methylpropyl)-4-oxo-N-(1-phenylethyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 6-methyl-3-(2-methylpropyl)-4-oxo-N-(1-phenylethyl)furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-isobutyl-4-keto-6-methyl-N-(1-phenylethyl)furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12(2)10-23-11-21-19-17(20(23)25)16(14(4)26-19)18(24)22-13(3)15-8-6-5-7-9-15/h5-9,11-13H,10H2,1-4H3,(H,22,24)