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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]butanamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]butyramide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H23N5OS2/c1-5-17(28-19-21-13(3)10-14(4)22-19)18(26)23-20-25-24-16(11-27-20)15-8-6-12(2)7-9-15/h6-10,17H,5,11H2,1-4H3,(H,23,25,26)