2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H23N5OS/c1-12-11-17(16-9-7-6-8-10-16)22-20(21-12)27-15(4)19(26)23-18-13(2)24-25(5)14(18)3/h6-11,15H,1-5H3,(H,23,26)