2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C13H17N5OS2/c1-5-10(11(19)16-13-18-17-9(4)20-13)21-12-14-7(2)6-8(3)15-12/h6,10H,5H2,1-4H3,(H,16,18,19)