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2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[(4-hydroxy-5-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)thio]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[(4-hydroxy-5-isopropyl-6-keto-1H-pyrimidin-2-yl)thio]-N-p-cumenyl-acetamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C(C)C)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C(C)C)O


InChI

InChI=1S/C18H23N3O3S/c1-10(2)12-5-7-13(8-6-12)19-14(22)9-25-18-20-16(23)15(11(3)4)17(24)21-18/h5-8,10-11H,9H2,1-4H3,(H,19,22)(H2,20,21,23,24)


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