4-azanyl-2-[2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-2-keto-ethyl]thio]pyrimidine-5-carbonitrile Formula: C14H15N7O4S MolecularWeight: 377.3784

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(C(=N2)N)C#N)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(C(=N2)N)C#N)N

InChI

InChI=1S/C14H15N7O4S/c1-25-3-2-21-11(17)9(12(23)20-14(21)24)8(22)6-26-13-18-5-7(4-15)10(16)19-13/h5H,2-3,6,17H2,1H3,(H2,16,18,19)(H,20,23,24)