N-[1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanyl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]-2-keto-2-phenyl-ethyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-15(2)21-24-16(3)14-19(25-21)29-23(20(27)17-10-6-4-7-11-17)26-22(28)18-12-8-5-9-13-18/h4-15,23H,1-3H3,(H,26,28)