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

Systemtic Name: N-[1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-pyridin-2-ylcarbonyl-2H-pyrazin-4-yl)ethanamide Openeye Name: N-[1-benzyl-2-(5,5-dimethyl-4H-thiazol-2-yl)-2-oxo-ethyl]-2-[2-isopropyl-3-oxo-5-phenyl-1-(pyridine-2-carbonyl)-2H-pyrazin-4-yl]acetamide CAS Name: N-[1-(5,5-dimethyl-4H-thiazol-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[3-oxo-1-[oxo(2-pyridinyl)methyl]-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide IUPAC Name: N-[1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[3-oxo-5-phenyl-2-propan-2-yl-1-(pyridine-2-carbonyl)-2H-pyrazin-4-yl]acetamide Traditional Name: N-[1-benzyl-2-(5,5-dimethyl-2-thiazolin-2-yl)-2-keto-ethyl]-2-(2-isopropyl-3-keto-5-phenyl-1-picolinoyl-2H-pyrazin-4-yl)acetamide Formula: C35H37N5O4S MolecularWeight: 623.76438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=N2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C5=NCC(S5)(C)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=N2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C5=NCC(S5)(C)C

InChI

InChI=1S/C35H37N5O4S/c1-23(2)30-34(44)39(28(25-15-9-6-10-16-25)20-40(30)33(43)26-17-11-12-18-36-26)21-29(41)38-27(19-24-13-7-5-8-14-24)31(42)32-37-22-35(3,4)45-32/h5-18,20,23,27,30H,19,21-22H2,1-4H3,(H,38,41)