2-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-naphthylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-naphthalenylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-naphthylsulfonylamino)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O3S2/c1-2-8-22-26-27-24(32-22)25-23(29)21(15-17-9-4-3-5-10-17)28-33(30,31)20-14-13-18-11-6-7-12-19(18)16-20/h3-7,9-14,16,21,28H,2,8,15H2,1H3,(H,25,27,29)