N-[1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[3-oxidanylidene-5-phenyl-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide

Systemtic Name: N-[1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[3-oxidanylidene-5-phenyl-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide Openeye Name: 2-(1-benzoyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-(5,5-dimethyl-4H-thiazol-2-yl)-2-hydroxy-ethyl]acetamide CAS Name: 2-(1-benzoyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(5,5-dimethyl-4H-thiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1-benzoyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: 2-(1-benzoyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-(5,5-dimethyl-2-thiazolin-2-yl)-2-hydroxy-ethyl]acetamide Formula: C36H40N4O4S MolecularWeight: 624.7922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C5=NCC(S5)(C)C)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C5=NCC(S5)(C)C)O

InChI

InChI=1S/C36H40N4O4S/c1-24(2)31-35(44)39(29(26-16-10-6-11-17-26)21-40(31)34(43)27-18-12-7-13-19-27)22-30(41)38-28(20-25-14-8-5-9-15-25)32(42)33-37-23-36(3,4)45-33/h5-19,21,24,28,31-32,42H,20,22-23H2,1-4H3,(H,38,41)