2-(6-methylpyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: 2-[(6-methyl-4-pyrimidinyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methylpyrimidin-4-yl)thio]butyramide Formula: C14H19N5OS2 MolecularWeight: 337.46356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC=NC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC=NC(=C2)C

InChI

InChI=1S/C14H19N5OS2/c1-5-10(21-11-6-9(4)15-7-16-11)12(20)17-14-19-18-13(22-14)8(2)3/h6-8,10H,5H2,1-4H3,(H,17,19,20)