2-(4-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-2-methyl-3-(1,3-thiazol-2-ylcarbonyl)pentanamide

Systemtic Name: 2-(4-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-2-methyl-3-(1,3-thiazol-2-ylcarbonyl)pentanamide Openeye Name: 2-(4-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-2-methyl-3-(thiazole-2-carbonyl)pentanamide CAS Name: 2-(4-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-2-methyl-3-[oxo(2-thiazolyl)methyl]pentanamide IUPAC Name: 2-(4-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-2-methyl-3-(1,3-thiazole-2-carbonyl)pentanamide Traditional Name: 2-(4-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-2-methyl-3-(thiazole-2-carbonyl)valeramide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC=CS1)C(C)(C(=O)N)N2C(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)C1=NC=CS1)C(C)(C(=O)N)N2C(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N5O4S/c1-4-15(18(30)20-24-10-11-32-20)22(3,21(23)31)27-17(29)12-16(25-13(2)28)26-19(27)14-8-6-5-7-9-14/h5-12,15H,4H2,1-3H3,(H2,23,31)(H,25,28)