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

Systemtic Name: (2S)-6-ethynyl-N-(2-methylcyclohexyl)-5-oxidanylidene-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2S)-6-ethynyl-2-isopropyl-N-(2-methylcyclohexyl)-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2S)-6-ethynyl-N-(2-methylcyclohexyl)-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2S)-6-ethynyl-N-(2-methylcyclohexyl)-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2S)-6-ethynyl-2-isopropyl-5-keto-N-(2-methylcyclohexyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CN(C(=O)N3C2=NC(C3)C(C)C)C#C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CN(C(=O)N3C2=N[C@H](C3)C(C)C)C#C

InChI

InChI=1S/C19H26N4O2/c1-5-22-10-14(18(24)21-15-9-7-6-8-13(15)4)17-20-16(12(2)3)11-23(17)19(22)25/h1,10,12-13,15-16H,6-9,11H2,2-4H3,(H,21,24)/t13?,15?,16-/m1/s1