2-(4-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-(4-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-(4-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(thiazole-2-carbonyl)propyl]acetamide CAS Name: 2-(4-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3-methyl-1-oxo-1-(2-thiazolyl)butan-2-yl]acetamide IUPAC Name: 2-(4-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-(4-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(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)C1=NC=CS1)NC(=O)CN2C(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

InChI

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