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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H23N5O5S
MolecularWeight: 469.51352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)N


InChI

InChI=1S/C22H23N5O5S/c1-2-3-8-26-19(23)18(20(29)25-22(26)31)27(11-14-5-4-9-32-14)21(30)13-6-7-16-15(10-13)24-17(28)12-33-16/h4-7,9-10H,2-3,8,11-12,23H2,1H3,(H,24,28)(H,25,29,31)


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