N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanylacetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetyl]-4-ethoxy-benzohydrazide Formula: C16H16N6O3S MolecularWeight: 372.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C16H16N6O3S/c1-2-25-12-5-3-10(4-6-12)15(24)22-21-13(23)9-26-16-19-8-11(7-17)14(18)20-16/h3-6,8H,2,9H2,1H3,(H,21,23)(H,22,24)(H2,18,19,20)