N'-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]oxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)CSC2=NC=CC=N2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC(=C(C=C1)OC)CSC2=NC=CC=N2

InChI

InChI=1S/C16H17N5O3S/c1-10(20-21-15(23)14(17)22)11-4-5-13(24-2)12(8-11)9-25-16-18-6-3-7-19-16/h3-8H,9H2,1-2H3,(H2,17,22)(H,21,23)/b20-10-