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

Systemtic Name: N'-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl]-4-tert-butyl-benzohydrazide Openeye Name: N'-[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]-4-tert-butyl-benzohydrazide CAS Name: N'-[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]-4-tert-butylbenzohydrazide Traditional Name: N'-[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]-4-tert-butyl-benzohydrazide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C18H23N5O2S/c1-11-9-14(19)21-17(20-11)26-10-15(24)22-23-16(25)12-5-7-13(8-6-12)18(2,3)4/h5-9H,10H2,1-4H3,(H,22,24)(H,23,25)(H2,19,20,21)