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

Systemtic Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C24H26N4O3S/c1-15-13-16(2)26-24(25-15)32-21-11-7-19(8-12-21)28-23(30)14-22(27-17(3)29)18-5-9-20(31-4)10-6-18/h5-13,22H,14H2,1-4H3,(H,27,29)(H,28,30)