N-(phenylmethyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O2S/c1-15-16(2)25-23(26-17(15)3)30-14-21(28)27-20-12-8-7-11-19(20)22(29)24-13-18-9-5-4-6-10-18/h4-12H,13-14H2,1-3H3,(H,24,29)(H,27,28)