(2S)-N-(ethylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=CC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=CC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c1-3-23-21(28)26-20(27)19(17-12-8-5-9-13-17)29-22-24-15(2)14-18(25-22)16-10-6-4-7-11-16/h4-14,19H,3H2,1-2H3,(H2,23,26,27,28)/t19-/m0/s1