N'-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]-4-ethoxy-benzohydrazide Formula: C16H19N5O3S MolecularWeight: 361.41876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3S/c1-3-24-12-6-4-11(5-7-12)15(23)21-20-14(22)9-25-16-18-10(2)8-13(17)19-16/h4-8H,3,9H2,1-2H3,(H,20,22)(H,21,23)(H2,17,18,19)