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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-5-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-5-isopropyl-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H16N4O3S2/c1-8(2)12-13(22)19-15(20-14(12)23)24-7-11(21)18-16-17-9-5-3-4-6-10(9)25-16/h3-6,8H,7H2,1-2H3,(H,17,18,21)(H2,19,20,22,23)