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2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide

2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide

Systemtic Name:2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide
Openeye Name:2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide
CAS Name:2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide
IUPAC Name:2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide
Traditional Name:2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide
Formula: C14H22N4O3S2
MolecularWeight: 358.47948
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC(=CC(=N2)N)C


Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC(=CC(=N2)N)C


InChI

InChI=1S/C14H22N4O3S2/c1-4-18(11-5-6-23(20,21)8-11)13(19)10(3)22-14-16-9(2)7-12(15)17-14/h7,10-11H,4-6,8H2,1-3H3,(H2,15,16,17)


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