N-cyclopentyl-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-cyclopentyl-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-cyclopentyl-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-cyclopentyl-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-cyclopentyl-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3CCCC3

InChI

InChI=1S/C14H17N3O3/c1-8-10(12(18)16-9-5-3-4-6-9)11-13(20-8)15-7-17(2)14(11)19/h7,9H,3-6H2,1-2H3,(H,16,18)