(2S)-N-(4-acetamidophenyl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(6-phenyl-4-pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(6-phenylpyrimidin-4-yl)thio]propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-14(21(27)25-18-10-8-17(9-11-18)24-15(2)26)28-20-12-19(22-13-23-20)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,26)(H,25,27)/t14-/m0/s1