N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-methylpyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-methylpyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-methylpyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(6-methyl-4-pyrimidinyl)thio]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-methylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(6-methylpyrimidin-4-yl)thio]propionamide Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC=N1)SCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H21N5OS2/c1-11-9-14(18-10-17-11)23-8-7-13(22)19-16-21-20-15(24-16)12-5-3-2-4-6-12/h9-10,12H,2-8H2,1H3,(H,19,21,22)