N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C20H25N3OS/c1-12-5-7-16(8-6-12)19(17-9-10-17)23-18(24)11-25-20-21-14(3)13(2)15(4)22-20/h5-8,17,19H,9-11H2,1-4H3,(H,23,24)