N-[(phenylmethyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4O2S/c1-11-12(2)19-17(20-13(11)3)24-10-15(22)21-16(23)18-9-14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H2,18,21,22,23)