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

Systemtic Name: 4-[[5-[3-(aminocarbonylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: N-propyl-4-[[5-(3-ureidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: 4-[[5-[3-(carbamoylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-[3-(carbamoylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: N-propyl-4-[[5-(3-ureidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5S2/c1-2-10-22-17(26)14-8-6-13(7-9-14)12-32(28,29)20-25-24-19(31-20)30-16-5-3-4-15(11-16)23-18(21)27/h3-9,11H,2,10,12H2,1H3,(H,22,26)(H3,21,23,27)