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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS2/c1-11-3-5-13(6-4-11)14-9-23-17(20-14)21-15(22)10-24-16-18-8-7-12(2)19-16/h3-9H,10H2,1-2H3,(H,20,21,22)