N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-benzamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C17H23N3O3S2/c1-4-11-25(22,23)14-10-8-7-9-13(14)15(21)18-17-20-19-16(24-17)12(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3,(H,18,20,21)