N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCN3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCN3CCOCC3

InChI

InChI=1S/C17H24N4O3S2/c1-2-3-14-4-6-15(7-5-14)26(22,23)20-17-19-18-16(25-17)8-9-21-10-12-24-13-11-21/h4-7H,2-3,8-13H2,1H3,(H,19,20)