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

Systemtic Name: N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-(4,5-dihydrothiazol-2-yl)-2-hydroxy-ethyl]acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(4,5-dihydrothiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-hydroxy-2-(2-thiazolin-2-yl)ethyl]acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NCCS4)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NCCS4)O

InChI

InChI=1S/C29H34N4O4S/c1-19(2)26-29(37)33(24(17-32(26)20(3)34)22-12-8-5-9-13-22)18-25(35)31-23(16-21-10-6-4-7-11-21)27(36)28-30-14-15-38-28/h4-13,17,19,23,26-27,36H,14-16,18H2,1-3H3,(H,31,35)