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

Systemtic Name: 2-[[5-(2-ethoxyethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CCOCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CCOCC)O

InChI

InChI=1S/C18H23N3O4S/c1-3-12-5-7-13(8-6-12)19-15(22)11-26-18-20-16(23)14(17(24)21-18)9-10-25-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,19,22)(H2,20,21,23,24)