4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-[3-(dimethylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC(=C3)N(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC(=C3)N(C)C

InChI

InChI=1S/C21H24N4O4S2/c1-4-12-22-19(26)16-10-8-15(9-11-16)14-31(27,28)21-24-23-20(30-21)29-18-7-5-6-17(13-18)25(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,22,26)