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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H23FN4O3S2 MolecularWeight: 462.560723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN4O3S2/c1-2-3-13-19-24-25-21(30-19)23-20(27)17(14-15-9-5-4-6-10-15)26-31(28,29)18-12-8-7-11-16(18)22/h4-12,17,26H,2-3,13-14H2,1H3,(H,23,25,27)