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

Systemtic Name: N-propyl-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Openeye Name: N-propyl-4-[[5-(4-pyridyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: N-propyl-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide IUPAC Name: N-propyl-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Traditional Name: N-propyl-4-[[5-(4-pyridyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S2/c1-2-9-20-16(23)14-5-3-13(4-6-14)12-28(24,25)18-22-21-17(27-18)26-15-7-10-19-11-8-15/h3-8,10-11H,2,9,12H2,1H3,(H,20,23)