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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-ethoxyethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C(N=C(NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CCOCCC1=C(N=C(NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H18N4O4S2/c1-2-25-8-7-10-14(23)20-16(21-15(10)24)26-9-13(22)19-17-18-11-5-3-4-6-12(11)27-17/h3-6H,2,7-9H2,1H3,(H,18,19,22)(H2,20,21,23,24)