N-[4-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propanoyl]phenyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-14-13-20(17-7-5-4-6-8-17)25-22(23-14)28-15(2)21(27)18-9-11-19(12-10-18)24-16(3)26/h4-13,15H,1-3H3,(H,24,26)/t15-/m1/s1