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

Systemtic Name: (2S)-6-ethynyl-5-oxidanylidene-N-(1-phenylethyl)-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2S)-6-ethynyl-2-isopropyl-5-oxo-N-(1-phenylethyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2S)-6-ethynyl-5-oxo-N-(1-phenylethyl)-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2S)-6-ethynyl-5-oxo-N-(1-phenylethyl)-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2S)-6-ethynyl-2-isopropyl-5-keto-N-(1-phenylethyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-5-23-11-16(18-22-17(13(2)3)12-24(18)20(23)26)19(25)21-14(4)15-9-7-6-8-10-15/h1,6-11,13-14,17H,12H2,2-4H3,(H,21,25)/t14?,17-/m1/s1