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

Systemtic Name: N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanylacetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C15H14N6O3S MolecularWeight: 358.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C15H14N6O3S/c1-24-11-4-2-9(3-5-11)14(23)21-20-12(22)8-25-15-18-7-10(6-16)13(17)19-15/h2-5,7H,8H2,1H3,(H,20,22)(H,21,23)(H2,17,18,19)