N-(1,3-benzothiazol-2-yl)-2-[5-butyl-1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5-butyl-1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[5-butyl-6-hydroxy-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[5-butyl-6-hydroxy-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[5-butyl-6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[5-butyl-6-hydroxy-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC)O

Isomeric SMILES

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC)O

InChI

InChI=1S/C24H24N4O4S2/c1-3-4-9-15-21(30)27-24(28(22(15)31)17-11-6-7-12-18(17)32-2)33-14-20(29)26-23-25-16-10-5-8-13-19(16)34-23/h5-8,10-13,31H,3-4,9,14H2,1-2H3,(H,25,26,29)