1-(4-ethoxyphenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-ethoxyphenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-(2-pyridylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-[(2-pyridinylthio)methyl]-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-[(2-pyridylthio)methyl]-1H-pyrimidin-2-yl]-1-p-phenetyl-guanidine Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=CC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=CC=N3)/N

InChI

InChI=1S/C19H20N6O2S/c1-2-27-15-8-6-13(7-9-15)22-18(20)25-19-23-14(11-16(26)24-19)12-28-17-5-3-4-10-21-17/h3-11H,2,12H2,1H3,(H4,20,22,23,24,25,26)