N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C20H27N5O4S2 MolecularWeight: 465.58948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C20H27N5O4S2/c1-2-18-22-23-20(30-18)21-19(26)16-14-15(31(27,28)25-8-4-3-5-9-25)6-7-17(16)24-10-12-29-13-11-24/h6-7,14H,2-5,8-13H2,1H3,(H,21,23,26)