N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=CC(=O)N3)O

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C16H16N4O4S2/c1-3-10(25-16-18-12(21)7-13(22)19-16)14(23)20-15-17-9-5-4-8(24-2)6-11(9)26-15/h4-7,10H,3H2,1-2H3,(H,17,20,23)(H2,18,19,21,22)