2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(p-tolyl)-4H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[5-(p-tolyl)-4H-1,3,4-thiadiazin-2-yl]acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H19N5OS2/c1-11-4-6-14(7-5-11)15-9-25-18(23-22-15)21-16(24)10-26-17-19-12(2)8-13(3)20-17/h4-9,22H,10H2,1-3H3,(H,21,23,24)