N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C14H19N5OS2 MolecularWeight: 337.46356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C14H19N5OS2/c1-4-5-6-12-18-19-14(22-12)17-11(20)8-21-13-15-9(2)7-10(3)16-13/h7H,4-6,8H2,1-3H3,(H,17,19,20)