3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H26N4O4S2/c1-3-5-6-7-17-21-22-18(27-17)20-16(23)12-13-19-28(24,25)15-10-8-14(9-11-15)26-4-2/h8-11,19H,3-7,12-13H2,1-2H3,(H,20,22,23)