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2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]ethanamide

2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]ethanamide

Systemtic Name:2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]ethanamide
Openeye Name:2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(thiazole-2-carbonyl)propyl]acetamide
CAS Name:2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3-methyl-1-oxo-1-(2-thiazolyl)butan-2-yl]acetamide
IUPAC Name:2-(5-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-yl)butan-2-yl]acetamide
Traditional Name:2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(thiazole-2-carbonyl)propyl]acetamide
Formula: C22H23N5O4S
MolecularWeight: 453.51412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC=CS1)NC(=O)CN2C(=NC=C(C2=O)NC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(C(=O)C1=NC=CS1)NC(=O)CN2C(=NC=C(C2=O)NC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C22H23N5O4S/c1-13(2)18(19(30)21-23-9-10-32-21)26-17(29)12-27-20(15-7-5-4-6-8-15)24-11-16(22(27)31)25-14(3)28/h4-11,13,18H,12H2,1-3H3,(H,25,28)(H,26,29)


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