5-cyano-6-(3-methoxyphenyl)-2-[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 5-cyano-6-(3-methoxyphenyl)-2-[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 5-cyano-6-(3-methoxyphenyl)-2-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 5-cyano-6-(3-methoxyphenyl)-2-[[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-4-pyrimidinolate IUPAC Name: 5-cyano-6-(3-methoxyphenyl)-2-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanylpyrimidin-4-olate Traditional Name: 5-cyano-2-[[2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-6-(3-methoxyphenyl)pyrimidin-4-olate Formula: C19H17N6O3S2- MolecularWeight: 441.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=N2)[O-])C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=N2)[O-])C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N6O3S2/c1-3-5-15-24-25-19(30-15)21-14(26)10-29-18-22-16(13(9-20)17(27)23-18)11-6-4-7-12(8-11)28-2/h4,6-8H,3,5,10H2,1-2H3,(H,21,25,26)(H,22,23,27)/p-1