N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C19H20N6OS MolecularWeight: 380.4667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C19H20N6OS/c26-16(23-19-25-24-17(27-19)13-6-2-1-3-7-13)14-8-4-9-15(12-14)22-18-20-10-5-11-21-18/h4-5,8-13H,1-3,6-7H2,(H,20,21,22)(H,23,25,26)