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N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide
Formula: C14H17N5O3S
MolecularWeight: 335.38148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C


InChI

InChI=1S/C14H17N5O3S/c1-8-5-9(2)16-13(15-8)23-7-11(20)17-10-6-12(21)19(4)14(22)18(10)3/h5-6H,7H2,1-4H3,(H,17,20)


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