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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-methylsulfanyl-pyridine-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-methylsulfanyl-pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-furanylmethyl)-2-(methylthio)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-methylsulfanylpyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-(methylthio)nicotinamide
Formula: C23H21N5O4S
MolecularWeight: 463.50894
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


InChI

InChI=1S/C23H21N5O4S/c1-33-21-17(10-5-11-25-21)22(30)27(14-16-9-6-12-32-16)18-19(24)28(23(31)26-20(18)29)13-15-7-3-2-4-8-15/h2-12H,13-14,24H2,1H3,(H,26,29,31)


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