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

Systemtic Name: 4-azanyl-2-[2-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]thio]pyrimidine-5-carbonitrile Formula: C15H17N7O3S MolecularWeight: 375.40558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(C(=N2)N)C#N)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(C(=N2)N)C#N)N

InChI

InChI=1S/C15H17N7O3S/c1-7(2)5-22-12(18)10(13(24)21-15(22)25)9(23)6-26-14-19-4-8(3-16)11(17)20-14/h4,7H,5-6,18H2,1-2H3,(H2,17,19,20)(H,21,24,25)