2-diazanyl-N-[4-[(2E)-2-diazanylidenebutyl]sulfanyl-6-methoxy-pyrimidin-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-[4-[(2E)-2-diazanylidenebutyl]sulfanyl-6-methoxy-pyrimidin-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-hydrazino-N-[4-[(2E)-2-hydrazinylidenebutyl]sulfanyl-6-methoxy-pyrimidin-5-yl]-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[4-[[(2E)-2-hydrazinylidenebutyl]thio]-6-methoxy-5-pyrimidinyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[4-[(2E)-2-hydrazinylidenebutyl]sulfanyl-6-methoxypyrimidin-5-yl]-2-oxoacetamide Traditional Name: 2-hydrazino-N-[4-[[(2E)-2-hydrazonobutyl]thio]-6-methoxy-pyrimidin-5-yl]-2-keto-acetamide Formula: C11H17N7O3S MolecularWeight: 327.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN)CSC1=NC=NC(=C1NC(=O)C(=O)NN)OC

Isomeric SMILES

CC/C(=N\N)/CSC1=NC=NC(=C1NC(=O)C(=O)NN)OC

InChI

InChI=1S/C11H17N7O3S/c1-3-6(17-12)4-22-11-7(10(21-2)14-5-15-11)16-8(19)9(20)18-13/h5H,3-4,12-13H2,1-2H3,(H,16,19)(H,18,20)/b17-6+