N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C19H20N4OS2/c1-11-5-7-15(8-6-11)16-9-25-19(22-16)23-17(24)10-26-18-20-13(3)12(2)14(4)21-18/h5-9H,10H2,1-4H3,(H,22,23,24)