N-[6-azanyl-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[6-azanyl-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[6-amino-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-fluoro-benzamide CAS Name: N-[6-amino-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-4-fluorobenzamide IUPAC Name: N-[6-amino-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-fluorobenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-1H-pyrimidin-5-yl]-4-fluoro-benzamide Formula: C16H18FN5O4S MolecularWeight: 395.408623

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COCCNC(=O)CSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FN5O4S/c1-26-7-6-19-11(23)8-27-16-21-13(18)12(15(25)22-16)20-14(24)9-2-4-10(17)5-3-9/h2-5H,6-8H2,1H3,(H,19,23)(H,20,24)(H3,18,21,22,25)