2-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[[2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[[2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinonitrile Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)C2=C(N(C(=O)NC2=O)C)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)C2=C(N(C(=O)NC2=O)C)N)C

InChI

InChI=1S/C16H17N5O3S/c1-7-8(2)10(5-17)15(19-9(7)3)25-6-11(22)12-13(18)21(4)16(24)20-14(12)23/h6,18H2,1-4H3,(H,20,23,24)