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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(6-phenyl-4-pyrimidinyl)thio]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(6-phenylpyrimidin-4-yl)thio]propionamide Formula: C21H23N5OS2 MolecularWeight: 425.57022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCSC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCSC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS2/c27-18(24-21-26-25-20(29-21)16-9-5-2-6-10-16)11-12-28-19-13-17(22-14-23-19)15-7-3-1-4-8-15/h1,3-4,7-8,13-14,16H,2,5-6,9-12H2,(H,24,26,27)