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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H24N4O4S2/c1-3-5-6-16-20-21-17(26-16)19-15(22)11-12-18-27(23,24)14-9-7-13(8-10-14)25-4-2/h7-10,18H,3-6,11-12H2,1-2H3,(H,19,21,22)