N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

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