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

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

Systemtic Name:N-[6-azanyl-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-2-fluoranyl-benzamide
Openeye Name:N-[6-amino-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-2-fluoro-benzamide
CAS Name:N-[6-amino-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-fluorobenzamide
IUPAC Name:N-[6-amino-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-2-fluorobenzamide
Traditional Name:N-[6-amino-4-keto-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-1H-pyrimidin-5-yl]-2-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=CC=C2F


Isomeric SMILES

COCCNC(=O)CSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=CC=C2F


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)9-4-2-3-5-10(9)17/h2-5H,6-8H2,1H3,(H,19,23)(H,20,24)(H3,18,21,22,25)


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