(2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-5-19-17(24)22-16(23)15(14-9-7-6-8-10-14)25-18-20-12(3)11(2)13(4)21-18/h6-10,15H,5H2,1-4H3,(H2,19,22,23,24)/t15-/m0/s1