3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-3-(p-tolyl)propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C24H26N4O2S/c1-15-5-7-19(8-6-15)22(27-18(4)29)14-23(30)28-20-9-11-21(12-10-20)31-24-25-16(2)13-17(3)26-24/h5-13,22H,14H2,1-4H3,(H,27,29)(H,28,30)