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

Systemtic Name: N-[2-[4-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[(2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(2R)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propanoyl]phenyl]ethyl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-16-15-22(20-7-5-4-6-8-20)27-24(26-16)30-17(2)23(29)21-11-9-19(10-12-21)13-14-25-18(3)28/h4-12,15,17H,13-14H2,1-3H3,(H,25,28)/t17-/m1/s1