(2S)-N-cyclobutyl-6-ethynyl-5-oxidanylidene-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2S)-N-cyclobutyl-6-ethynyl-5-oxidanylidene-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2S)-N-cyclobutyl-6-ethynyl-2-isopropyl-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2S)-N-cyclobutyl-6-ethynyl-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2S)-N-cyclobutyl-6-ethynyl-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2S)-N-cyclobutyl-6-ethynyl-2-isopropyl-5-keto-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NC3CCC3

Isomeric SMILES

CC(C)[C@H]1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NC3CCC3

InChI

InChI=1S/C16H20N4O2/c1-4-19-8-12(15(21)17-11-6-5-7-11)14-18-13(10(2)3)9-20(14)16(19)22/h1,8,10-11,13H,5-7,9H2,2-3H3,(H,17,21)/t13-/m1/s1